Hit

PDB ID: 2rgu

Macromolecule:
DIPEPTIDYL PEPTIDASE 4

Source Organism:
Homo sapiens

Pfam Annotation:
DPPIV_N
Peptidase_S9

Ligand ID:
356

Drugbank ID:
Linagliptin (DB08882)

HETATM residue:
356 A 901

No. of binding residues:16

Fragment sites:
2RGU_A_356A901_0 (12 residues)
2RGU_A_356A901_1 (4 residues)

Click the tab to get the list of similar binding patterns of amino acids

List of all similar binding patterns of amino acids (All fragments)

Note that only 3-12 residue patterns can be used for ASSAM searches, thus the binding sites are divided into fragments.
Hit pattern: 3D amino acid arrangements similar to known drug binding site
Query pattern: Residues from known binding site for annotated drug that match the hit pattern
(Click on the 'View' column to view superposed patterns of amino acids - Superposition on full binding site)
(Click the 'Script' button to download a python script for molecular docking in UCSF Chimera)

	Hit	Macromolecule/ Organism	Pfam	Res.	Residue Matches	HETATM Residue/s	RMSD	Dali Z-score	Seq. Identity (%)	View	Dock
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4a5s	DIPEPTIDYL PEPTIDASE 4 SOLUBLE FORM (Homo sapiens)	DPPIV_N Peptidase_S9	11	TYR A 547 - TYR A 547 TRP A 627 - TRP A 627 TRP A 629 - TRP A 629 TYR A 631 - TYR A 631 GLY A 632 - GLY A 632 VAL A 656 - VAL A 656 TYR A 662 - TYR A 662 TYR A 666 - TYR A 666 VAL A 711 - VAL A 711 HIS A 740 - HIS A 740 GLY A 741 - GLY A 741	N7F A 901 ( 3.4A) N7F A 901 ( 4.1A) N7F A 901 ( 4.7A) None N7F A 901 ( 4.6A) None N7F A 901 ( 3.8A) N7F A 901 ( 3.9A) None N7F A 901 ( 4.8A) None	0.24A	54.0	98.38
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1orv	DIPEPTIDYL PEPTIDASE IV (Sus scrofa)	DPPIV_N Peptidase_S9	11	TRP A 627 - TRP A 627 TRP A 629 - TRP A 629 SER A 630 - SER A 630 TYR A 631 - TYR A 631 GLY A 632 - GLY A 632 VAL A 656 - VAL A 656 TYR A 662 - TYR A 662 TYR A 666 - TYR A 666 VAL A 711 - VAL A 711 HIS A 740 - HIS A 740 GLY A 741 - GLY A 741	None	0.25A	52.8	88.19
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4ffv	DIPEPTIDYL PEPTIDASE 4 (Rattus norvegicus; mus musculus)	DPPIV_N Peptidase_S9	11	TRP A 628 - TRP A 627 TRP A 630 - TRP A 629 SER A 631 - SER A 630 TYR A 632 - TYR A 631 GLY A 633 - GLY A 632 VAL A 657 - VAL A 656 TYR A 663 - TYR A 662 TYR A 667 - TYR A 666 VAL A 712 - VAL A 711 HIS A 741 - HIS A 740 GLY A 742 - GLY A 741	None	0.29A	52.2	84.40
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1z68	FIBROBLAST ACTIVATION PROTEIN, ALPHA SUBUNIT (Homo sapiens)	DPPIV_N	11	TRP A 621 - TRP A 627 TRP A 623 - TRP A 629 SER A 624 - SER A 630 TYR A 625 - TYR A 631 GLY A 626 - GLY A 632 VAL A 650 - VAL A 656 TYR A 656 - TYR A 662 TYR A 660 - TYR A 666 VAL A 705 - VAL A 711 HIS A 734 - HIS A 740 GLY A 735 - GLY A 741	None	0.35A	48.5	53.62
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	6l8q	DIPEPTIDYL PEPTIDASE 4 (Myotis davidii; middle east respiratory syndrome-related coronavirus)	DPPIV_N Peptidase_S9	11	TRP A 622 - TRP A 627 TRP A 624 - TRP A 629 SER A 625 - SER A 630 TYR A 626 - TYR A 631 GLY A 627 - GLY A 632 VAL A 651 - VAL A 656 TYR A 657 - TYR A 662 TYR A 661 - TYR A 666 VAL A 706 - VAL A 711 HIS A 735 - HIS A 740 GLY A 736 - GLY A 741	None	0.42A	52.0	82.43
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5olj	DIPEPTIDYL PEPTIDASE IV (Porphyromonas gingivalis)	DPPIV_N Peptidase_S9	9	TRP A 592 - TRP A 629 SER A 593 - SER A 630 TYR A 594 - TYR A 631 GLY A 595 - GLY A 632 VAL A 619 - VAL A 656 TYR A 625 - TYR A 662 TYR A 629 - TYR A 666 VAL A 671 - VAL A 711 HIS A 700 - HIS A 740	None GOL A 801 (-2.5A) None None None GOL A 801 (-4.5A) GOL A 801 ( 4.1A) None None	0.26A	39.7	32.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6eop	DIPEPTIDYL PEPTIDASE 8 (Homo sapiens; synthetic construct)	DPPIV_N Dpp_8_9_N Peptidase_S9	9	TYR A 669 - TYR A 547 SER A 755 - SER A 630 TYR A 756 - TYR A 631 GLY A 757 - GLY A 632 VAL A 781 - VAL A 656 TYR A 787 - TYR A 662 TYR A 791 - TYR A 666 VAL A 836 - VAL A 711 HIS A 865 - HIS A 740	None	0.57A	27.9	26.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2z3z	DIPEPTIDYL AMINOPEPTIDASE IV (Porphyromonas gingivalis)	DPPIV_N Peptidase_S9	9	TRP A 602 - TRP A 629 SER A 603 - SER A 630 TYR A 604 - TYR A 631 GLY A 605 - GLY A 632 VAL A 629 - VAL A 656 TYR A 635 - TYR A 662 TYR A 639 - TYR A 666 VAL A 681 - VAL A 711 HIS A 710 - HIS A 740	None AIO A 801 (-1.7A) None None None AIO A 801 (-4.4A) AIO A 801 (-3.6A) None AIO A 801 (-4.1A)	0.58A	33.1	26.79
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1orv	DIPEPTIDYL PEPTIDASE IV (Sus scrofa)	DPPIV_N Peptidase_S9	9	TRP A 627 - TRP A 627 TRP A 629 - TRP A 629 SER A 630 - SER A 630 GLY A 633 - GLY A 632 TYR A 662 - TYR A 662 TYR A 666 - TYR A 666 VAL A 711 - VAL A 711 HIS A 740 - HIS A 740 GLY A 741 - GLY A 741	None	0.90A	52.8	88.19
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1z68	FIBROBLAST ACTIVATION PROTEIN, ALPHA SUBUNIT (Homo sapiens)	DPPIV_N	9	TRP A 621 - TRP A 627 TRP A 623 - TRP A 629 SER A 624 - SER A 630 GLY A 627 - GLY A 632 TYR A 656 - TYR A 662 TYR A 660 - TYR A 666 VAL A 705 - VAL A 711 HIS A 734 - HIS A 740 GLY A 735 - GLY A 741	None	0.95A	48.5	53.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5yp4	DIPEPTIDYL AMINOPEPTIDASE 4 (Pseudoxanthomonas mexicana)	DPPIV_N Peptidase_S9	8	SER A 613 - SER A 630 GLY A 615 - GLY A 632 VAL A 639 - VAL A 656 TYR A 645 - TYR A 662 TYR A 649 - TYR A 666 VAL A 692 - VAL A 711 HIS A 721 - HIS A 740 GLY A 722 - GLY A 741	PRO A 802 (-1.4A) None None PRO A 802 (-4.2A) PRO A 802 (-3.5A) None LYS A 801 ( 4.9A) None	0.38A	34.7	27.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2ecf	DIPEPTIDYL PEPTIDASE IV (Stenotrophomonas maltophilia)	DPPIV_N Peptidase_S9	8	SER A 610 - SER A 630 GLY A 612 - GLY A 632 VAL A 636 - VAL A 656 TYR A 642 - TYR A 662 TYR A 646 - TYR A 666 VAL A 688 - VAL A 711 HIS A 717 - HIS A 740 GLY A 718 - GLY A 741	None	0.55A	35.0	28.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6eor	DIPEPTIDYL PEPTIDASE 9 (Homo sapiens)	DPPIV_N Dpp_8_9_N Peptidase_S9	8	SER A 730 - SER A 630 TYR A 731 - TYR A 631 GLY A 732 - GLY A 632 VAL A 756 - VAL A 656 TYR A 762 - TYR A 662 TYR A 766 - TYR A 666 VAL A 811 - VAL A 711 HIS A 840 - HIS A 740	9XH A 901 (-3.0A) None None 9XH A 901 (-4.3A) 9XH A 901 (-4.8A) 9XH A 901 (-3.8A) 9XH A 901 (-4.9A) 9XH A 901 (-4.4A)	0.58A	28.8	26.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2ecf	DIPEPTIDYL PEPTIDASE IV (Stenotrophomonas maltophilia)	DPPIV_N Peptidase_S9	8	TRP A 609 - TRP A 629 SER A 610 - SER A 630 GLY A 612 - GLY A 632 TYR A 642 - TYR A 662 TYR A 646 - TYR A 666 VAL A 688 - VAL A 711 HIS A 717 - HIS A 740 GLY A 718 - GLY A 741	None	0.81A	35.0	28.87
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4a5s	DIPEPTIDYL PEPTIDASE 4 SOLUBLE FORM (Homo sapiens)	DPPIV_N Peptidase_S9	8	TRP A 627 - TRP A 627 TRP A 629 - TRP A 629 GLY A 633 - GLY A 632 TYR A 662 - TYR A 662 TYR A 666 - TYR A 666 VAL A 711 - VAL A 711 HIS A 740 - HIS A 740 GLY A 741 - GLY A 741	N7F A 901 ( 4.1A) N7F A 901 ( 4.7A) None N7F A 901 ( 3.8A) N7F A 901 ( 3.9A) None N7F A 901 ( 4.8A) None	0.95A	54.0	98.38
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4ffv	DIPEPTIDYL PEPTIDASE 4 (Rattus norvegicus; mus musculus)	DPPIV_N Peptidase_S9	8	TRP A 628 - TRP A 627 TRP A 630 - TRP A 629 SER A 631 - SER A 630 GLY A 634 - GLY A 632 TYR A 663 - TYR A 662 TYR A 667 - TYR A 666 HIS A 741 - HIS A 740 GLY A 742 - GLY A 741	None	0.97A	52.2	84.40
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	6l8q	DIPEPTIDYL PEPTIDASE 4 (Myotis davidii; middle east respiratory syndrome-related coronavirus)	DPPIV_N Peptidase_S9	8	TRP A 622 - TRP A 627 TRP A 624 - TRP A 629 SER A 625 - SER A 630 GLY A 628 - GLY A 632 TYR A 657 - TYR A 662 VAL A 706 - VAL A 711 HIS A 735 - HIS A 740 GLY A 736 - GLY A 741	None	1.00A	52.0	82.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4q1v	PUTATIVE DIPEPTIDYL AMINOPEPTIDASE IV (Bacteroides ovatus)	DPPIV_N Peptidase_S9	7	TRP A 602 - TRP A 629 SER A 603 - SER A 630 GLY A 605 - GLY A 632 VAL A 629 - VAL A 656 TYR A 635 - TYR A 662 TYR A 639 - TYR A 666 HIS A 710 - HIS A 740	None	0.68A	35.1	28.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5yp4	DIPEPTIDYL AMINOPEPTIDASE 4 (Pseudoxanthomonas mexicana)	DPPIV_N Peptidase_S9	7	TRP A 612 - TRP A 629 SER A 613 - SER A 630 GLY A 615 - GLY A 632 TYR A 645 - TYR A 662 TYR A 649 - TYR A 666 HIS A 721 - HIS A 740 GLY A 722 - GLY A 741	None PRO A 802 (-1.4A) None PRO A 802 (-4.2A) PRO A 802 (-3.5A) LYS A 801 ( 4.9A) None	0.82A	34.7	27.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6jci	PROLYL ENDOPEPTIDASE (Haliotis discus hannai)	Peptidase_S9 Peptidase_S9_N	6	SER A 553 - SER A 630 GLY A 555 - GLY A 632 VAL A 579 - VAL A 656 VAL A 640 - VAL A 711 HIS A 676 - HIS A 740 GLY A 677 - GLY A 741	GOL A 802 ( 2.8A) None None None GOL A 802 (-4.7A) None	0.38A	23.4	22.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2xdw	PROLYL ENDOPEPTIDASE (Sus scrofa; synthetic construct)	Peptidase_S9 Peptidase_S9_N	6	SER A 554 - SER A 630 GLY A 556 - GLY A 632 VAL A 580 - VAL A 656 VAL A 644 - VAL A 711 HIS A 680 - HIS A 740 GLY A 681 - GLY A 741	GOL A1714 (-4.4A) None None None GOL A1714 (-4.2A) GOL A1714 ( 4.1A)	0.39A	22.9	22.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4rnc	ESTERASE (Rhodococcus sp. ecu1013)	Abhydrolase_6	6	SER A 101 - SER A 630 TYR A 102 - TYR A 631 GLY A 103 - GLY A 632 VAL A 228 - VAL A 711 HIS A 253 - HIS A 740 GLY A 254 - GLY A 741	PO4 A 301 (-1.7A) None None None None None	0.47A	15.1	16.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5l8s	AMINO ACYL PEPTIDASE (Sporosarcina psychrophila)	Peptidase_S9	6	SER A 458 - SER A 630 TYR A 459 - TYR A 631 GLY A 460 - GLY A 632 VAL A 543 - VAL A 711 HIS A 572 - HIS A 740 GLY A 573 - GLY A 741	None	0.51A	26.6	23.81
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4a5s	DIPEPTIDYL PEPTIDASE 4 SOLUBLE FORM (Homo sapiens)	DPPIV_N Peptidase_S9	6	TYR A 547 - TYR A 547 SER A 630 - SER A 630 GLY A 632 - GLY A 632 VAL A 711 - VAL A 711 HIS A 740 - HIS A 740 GLY A 741 - GLY A 741	N7F A 901 ( 3.4A) N7F A 901 ( 3.9A) N7F A 901 ( 4.6A) None N7F A 901 ( 4.8A) None	0.64A	54.0	98.38
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4ffv	DIPEPTIDYL PEPTIDASE 4 (Rattus norvegicus; mus musculus)	DPPIV_N Peptidase_S9	6	TYR A 548 - TYR A 547 TRP A 628 - TRP A 627 TYR A 632 - TYR A 631 GLY A 633 - GLY A 632 TYR A 663 - TYR A 662 TYR A 667 - TYR A 666	None	0.66A	52.2	84.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3fsg	ALPHA/BETA SUPERFAMILY HYDROLASE (Oenococcus oeni)	Abhydrolase_6	6	SER A 94 - SER A 630 TYR A 95 - TYR A 631 GLY A 96 - GLY A 632 VAL A 120 - VAL A 656 VAL A 219 - VAL A 711 HIS A 244 - HIS A 740	SO4 A 406 (-3.6A) None None SO4 A 406 (-4.7A) None None	0.70A	14.8	16.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6eor	DIPEPTIDYL PEPTIDASE 9 (Homo sapiens)	DPPIV_N Dpp_8_9_N Peptidase_S9	6	TYR A 644 - TYR A 547 TYR A 731 - TYR A 631 GLY A 732 - GLY A 632 VAL A 756 - VAL A 656 TYR A 762 - TYR A 662 TYR A 766 - TYR A 666	None None None 9XH A 901 (-4.3A) 9XH A 901 (-4.8A) 9XH A 901 (-3.8A)	0.71A	28.8	26.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5yp4	DIPEPTIDYL AMINOPEPTIDASE 4 (Pseudoxanthomonas mexicana)	DPPIV_N Peptidase_S9	6	SER A 613 - SER A 630 GLY A 616 - GLY A 632 TYR A 645 - TYR A 662 VAL A 692 - VAL A 711 HIS A 721 - HIS A 740 GLY A 722 - GLY A 741	PRO A 802 (-1.4A) None PRO A 802 (-4.2A) None LYS A 801 ( 4.9A) None	0.80A	34.7	27.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6eop	DIPEPTIDYL PEPTIDASE 8 (Homo sapiens; synthetic construct)	DPPIV_N Dpp_8_9_N Peptidase_S9	6	SER A 755 - SER A 630 GLY A 758 - GLY A 632 VAL A 781 - VAL A 656 TYR A 787 - TYR A 662 VAL A 836 - VAL A 711 HIS A 865 - HIS A 740	None	0.87A	27.9	26.97
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5olj	DIPEPTIDYL PEPTIDASE IV (Porphyromonas gingivalis)	DPPIV_N Peptidase_S9	6	TRP A 592 - TRP A 629 SER A 593 - SER A 630 GLY A 596 - GLY A 632 TYR A 625 - TYR A 662 TYR A 629 - TYR A 666 HIS A 700 - HIS A 740	None GOL A 801 (-2.5A) None GOL A 801 (-4.5A) GOL A 801 ( 4.1A) None	0.92A	39.7	32.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6eor	DIPEPTIDYL PEPTIDASE 9 (Homo sapiens)	DPPIV_N Dpp_8_9_N Peptidase_S9	6	SER A 730 - SER A 630 GLY A 733 - GLY A 632 VAL A 756 - VAL A 656 TYR A 762 - TYR A 662 VAL A 811 - VAL A 711 HIS A 840 - HIS A 740	9XH A 901 (-3.0A) None 9XH A 901 (-4.3A) 9XH A 901 (-4.8A) 9XH A 901 (-4.9A) 9XH A 901 (-4.4A)	0.97A	28.8	26.19
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5olj	DIPEPTIDYL PEPTIDASE IV (Porphyromonas gingivalis)	DPPIV_N Peptidase_S9	6	TRP A 590 - TRP A 627 SER A 593 - SER A 630 TYR A 594 - TYR A 631 GLY A 595 - GLY A 632 VAL A 619 - VAL A 656 TYR A 625 - TYR A 662	None GOL A 801 (-2.5A) None None None GOL A 801 (-4.5A)	0.99A	39.7	32.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2ecf	DIPEPTIDYL PEPTIDASE IV (Stenotrophomonas maltophilia)	DPPIV_N Peptidase_S9	6	TYR A 524 - TYR A 547 TRP A 609 - TRP A 629 GLY A 612 - GLY A 632 TYR A 642 - TYR A 662 TYR A 646 - TYR A 666 GLY A 718 - GLY A 741	None	1.04A	35.0	28.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5yp4	DIPEPTIDYL AMINOPEPTIDASE 4 (Pseudoxanthomonas mexicana)	DPPIV_N Peptidase_S9	6	TRP A 612 - TRP A 629 SER A 613 - SER A 630 GLY A 616 - GLY A 632 TYR A 645 - TYR A 662 HIS A 721 - HIS A 740 GLY A 722 - GLY A 741	None PRO A 802 (-1.4A) None PRO A 802 (-4.2A) LYS A 801 ( 4.9A) None	1.05A	34.7	27.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2ecf	DIPEPTIDYL PEPTIDASE IV (Stenotrophomonas maltophilia)	DPPIV_N Peptidase_S9	6	TRP A 609 - TRP A 629 SER A 610 - SER A 630 GLY A 613 - GLY A 632 TYR A 642 - TYR A 662 HIS A 717 - HIS A 740 GLY A 718 - GLY A 741	None	1.06A	35.0	28.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1a8q	BROMOPEROXIDASE A1 (Streptomyces aureofaciens)	Abhydrolase_1	5	SER A 94 - SER A 630 GLY A 96 - GLY A 632 VAL A 226 - VAL A 711 HIS A 252 - HIS A 740 GLY A 253 - GLY A 741	None	0.30A	16.7	16.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3ia2	ARYLESTERASE (Pseudomonas fluorescens)	Abhydrolase_1	5	SER A 94 - SER A 630 GLY A 96 - GLY A 632 VAL A 225 - VAL A 711 HIS A 251 - HIS A 740 GLY A 252 - GLY A 741	J6Z A 272 (-1.4A) None None J6Z A 272 (-4.4A) None	0.30A	16.5	17.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2bkl	PROLYL ENDOPEPTIDASE (Myxococcus xanthus)	Peptidase_S9 Peptidase_S9_N	5	SER A 533 - SER A 630 GLY A 535 - GLY A 632 VAL A 619 - VAL A 711 HIS A 651 - HIS A 740 GLY A 652 - GLY A 741	ZAH A1533 (-1.4A) None None ZAH A1533 (-4.7A) None	0.30A	22.1	21.84
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4hxf	PUTATIVE UNCHARACTERIZED PROTEIN PH0594 (Pyrococcus horikoshii)	PD40 Peptidase_S9	5	SER B 466 - SER A 630 TYR B 467 - TYR A 631 GLY B 468 - GLY A 632 HIS B 578 - HIS A 740 GLY B 579 - GLY A 741	Y3A B 701 (-1.5A) None None Y3A B 701 ( 3.0A) HEZ B 710 ( 3.8A)	0.33A	23.7	25.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3fob	BROMOPEROXIDASE (Bacillus anthracis str.)	Abhydrolase_1	5	SER A 99 - SER A 630 GLY A 101 - GLY A 632 VAL A 232 - VAL A 711 HIS A 258 - HIS A 740 GLY A 259 - GLY A 741	CL A 401 (-2.9A) None None None None	0.36A	16.6	17.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4dgq	NON-HEME CHLOROPEROXIDASE (Burkholderia cenocepacia)	Abhydrolase_1	5	SER A 97 - SER A 630 GLY A 99 - GLY A 632 VAL A 230 - VAL A 711 HIS A 256 - HIS A 740 GLY A 257 - GLY A 741	EDO A 301 (-2.4A) None None None None	0.40A	16.2	16.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1zoi	ESTERASE (Pseudomonas putida)	Abhydrolase_1	5	SER A 97 - SER A 630 GLY A 99 - GLY A 632 VAL A 230 - VAL A 711 HIS A 256 - HIS A 740 GLY A 257 - GLY A 741	None	0.41A	16.4	16.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6nff	XAA-PRO DIPEPTIDYL-PEPTIDASE (Lactobacillus helveticus)	PepX_C PepX_N Peptidase_S15	5	SER A 363 - SER A 630 TYR A 364 - TYR A 631 TYR A 395 - TYR A 662 VAL A 486 - VAL A 711 HIS A 514 - HIS A 740	EDO A 812 (-2.8A) EDO A 812 (-4.6A) EDO A 812 ( 4.1A) None None	0.42A	17.8	22.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1a88	CHLOROPEROXIDASE L (Streptomyces lividans)	Abhydrolase_1	5	SER A 96 - SER A 630 GLY A 98 - GLY A 632 VAL A 229 - VAL A 711 HIS A 255 - HIS A 740 GLY A 256 - GLY A 741	None	0.42A	17.2	16.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1lns	X-PROLYL DIPEPTIDYL AMINOPEPTIDASE (Lactococcus lactis)	PepX_C PepX_N Peptidase_S15	5	SER A 348 - SER A 630 TYR A 349 - TYR A 631 TYR A 380 - TYR A 662 VAL A 471 - VAL A 711 HIS A 498 - HIS A 740	None	0.46A	15.5	21.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1a8s	CHLOROPEROXIDASE F (Pseudomonas fluorescens)	Abhydrolase_1	5	SER A 94 - SER A 630 GLY A 96 - GLY A 632 VAL A 227 - VAL A 711 HIS A 253 - HIS A 740 GLY A 254 - GLY A 741	PPI A 278 ( 2.7A) None None PPI A 278 ( 4.0A) None	0.47A	16.7	16.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3o4h	ACYLAMINO-ACID-RELEASING ENZYME (Aeropyrum pernix)	Peptidase_S9	5	SER A 445 - SER A 630 TYR A 446 - TYR A 631 GLY A 447 - GLY A 632 VAL A 471 - VAL A 656 HIS A 556 - HIS A 740	GOL A 583 (-3.1A) None None None None	0.47A	25.7	23.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3doh	ESTERASE (Thermotoga maritima)	Abhydrolase_2 EstA_Ig_like	5	SER A 286 - SER A 630 GLY A 288 - GLY A 632 VAL A 337 - VAL A 711 HIS A 374 - HIS A 740 GLY A 375 - GLY A 741	SO4 A 400 (-2.5A) None None SO4 A 400 (-3.7A) None	0.48A	20.0	20.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4hvt	POST-PROLINE CLEAVING ENZYME (Rickettsia typhi)	Peptidase_S9 Peptidase_S9_N	5	SER A 566 - SER A 630 GLY A 568 - GLY A 632 VAL A 652 - VAL A 711 HIS A 682 - HIS A 740 GLY A 683 - GLY A 741	None	0.49A	24.1	21.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3azo	AMINOPEPTIDASE (Streptomyces morookaensis)	Peptidase_S9	5	SER A 511 - SER A 630 GLY A 513 - GLY A 632 VAL A 536 - VAL A 656 HIS A 625 - HIS A 740 GLY A 626 - GLY A 741	None	0.50A	27.4	21.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4fhz	PHOSPHOLIPASE/CARBOXYLESTERASE (Rhodobacter sphaeroides)	Abhydrolase_2	5	SER A 165 - SER A 630 GLY A 167 - GLY A 632 VAL A 219 - VAL A 711 HIS A 248 - HIS A 740 GLY A 249 - GLY A 741	NA A 308 (-2.9A) None None None None	0.52A	17.7	15.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6xyc	ACETYL XYLAN ESTERASE (Metagenome)	NA	5	SER A 128 - SER A 630 GLY A 130 - GLY A 632 VAL A 240 - VAL A 711 HIS A 269 - HIS A 740 GLY A 270 - GLY A 741	AES A 701 (-1.4A) None None AES A 701 (-4.0A) None	0.59A	22.2	17.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4y7d	ALPHA/BETA HYDROLASE FOLD PROTEIN (Nakamurella multipartita (strain atcc 700099 / dsm 44233 / jcm 9543 / y-104))	Abhydrolase_1	5	SER A 104 - SER A 630 GLY A 106 - GLY A 632 VAL A 130 - VAL A 656 VAL A 250 - VAL A 711 HIS A 275 - HIS A 740	None	0.59A	14.2	16.87
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4wjl	INACTIVE DIPEPTIDYL PEPTIDASE 10 (Homo sapiens)	DPPIV_N	5	TYR A 652 - TYR A 631 GLY A 653 - GLY A 632 TYR A 683 - TYR A 662 VAL A 730 - VAL A 711 HIS A 759 - HIS A 740	None	0.60A	41.1	36.76
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5olj	DIPEPTIDYL PEPTIDASE IV (Porphyromonas gingivalis)	DPPIV_N Peptidase_S9	5	TYR A 511 - TYR A 547 TYR A 594 - TYR A 631 GLY A 595 - GLY A 632 TYR A 625 - TYR A 662 TYR A 629 - TYR A 666	GOL A 801 (-4.4A) None None GOL A 801 (-4.5A) GOL A 801 ( 4.1A)	0.62A	39.7	32.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1zoi	ESTERASE (Pseudomonas putida)	Abhydrolase_1	5	SER A 97 - SER A 630 GLY A 100 - GLY A 632 VAL A 230 - VAL A 711 HIS A 256 - HIS A 740 GLY A 257 - GLY A 741	None	0.63A	16.4	16.51
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1orv	DIPEPTIDYL PEPTIDASE IV (Sus scrofa)	DPPIV_N Peptidase_S9	5	TYR A 547 - TYR A 547 TRP A 627 - TRP A 627 TYR A 631 - TYR A 631 TYR A 662 - TYR A 662 TYR A 666 - TYR A 666	None	0.68A	52.8	88.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1a8s	CHLOROPEROXIDASE F (Pseudomonas fluorescens)	Abhydrolase_1	5	SER A 94 - SER A 630 GLY A 97 - GLY A 632 VAL A 227 - VAL A 711 HIS A 253 - HIS A 740 GLY A 254 - GLY A 741	PPI A 278 ( 2.7A) None None PPI A 278 ( 4.0A) None	0.68A	16.7	16.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6mly	BIFUNCTIONAL GH43-CE PROTEIN (Bacteroides eggerthii)	Abhydrolase_3 GH43_C2 Glyco_hydro_43	5	SER A 634 - SER A 630 GLY A 636 - GLY A 632 VAL A 745 - VAL A 711 HIS A 774 - HIS A 740 GLY A 775 - GLY A 741	ACT A 901 (-3.3A) None None ACT A 901 (-4.6A) None	0.70A	21.4	21.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1a88	CHLOROPEROXIDASE L (Streptomyces lividans)	Abhydrolase_1	5	SER A 96 - SER A 630 GLY A 99 - GLY A 632 VAL A 229 - VAL A 711 HIS A 255 - HIS A 740 GLY A 256 - GLY A 741	None	0.71A	17.2	16.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5yp4	DIPEPTIDYL AMINOPEPTIDASE 4 (Pseudoxanthomonas mexicana)	DPPIV_N Peptidase_S9	5	TYR A 527 - TYR A 547 GLY A 615 - GLY A 632 TYR A 645 - TYR A 662 TYR A 649 - TYR A 666 GLY A 722 - GLY A 741	PRO A 802 (-4.4A) None PRO A 802 (-4.2A) PRO A 802 (-3.5A) None	0.72A	34.7	27.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4pf1	PEPTIDASE S15/COCE/NOND (Thaumarchaeota archaeon scgc ab-539-e09)	PepX_C Peptidase_S15	5	SER A 158 - SER A 630 TYR A 159 - TYR A 631 TYR A 207 - TYR A 666 HIS A 325 - HIS A 740 GLY A 326 - GLY A 741	GOL A 705 (-3.2A) None GOL A 705 (-3.6A) None None	0.72A	19.0	21.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4dgq	NON-HEME CHLOROPEROXIDASE (Burkholderia cenocepacia)	Abhydrolase_1	5	SER A 97 - SER A 630 GLY A 100 - GLY A 632 VAL A 230 - VAL A 711 HIS A 256 - HIS A 740 GLY A 257 - GLY A 741	EDO A 301 (-2.4A) None None None None	0.73A	16.2	16.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3azo	AMINOPEPTIDASE (Streptomyces morookaensis)	Peptidase_S9	5	SER A 511 - SER A 630 GLY A 513 - GLY A 632 TYR A 554 - TYR A 666 HIS A 625 - HIS A 740 GLY A 626 - GLY A 741	None	0.74A	27.4	21.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3ia2	ARYLESTERASE (Pseudomonas fluorescens)	Abhydrolase_1	5	SER A 94 - SER A 630 GLY A 97 - GLY A 632 VAL A 225 - VAL A 711 HIS A 251 - HIS A 740 GLY A 252 - GLY A 741	J6Z A 272 (-1.4A) None None J6Z A 272 (-4.4A) None	0.74A	16.5	17.03
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	6l8q	DIPEPTIDYL PEPTIDASE 4 (Myotis davidii; middle east respiratory syndrome-related coronavirus)	DPPIV_N Peptidase_S9	5	TYR A 542 - TYR A 547 TRP A 622 - TRP A 627 TYR A 626 - TYR A 631 GLY A 627 - GLY A 632 TYR A 661 - TYR A 666	None	0.76A	52.0	82.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5ao9	ESTERASE (Thermogutta terrifontis)	Abhydrolase_3	5	SER A 126 - SER A 630 GLY A 128 - GLY A 632 VAL A 219 - VAL A 711 HIS A 248 - HIS A 740 GLY A 249 - GLY A 741	PEG A1287 (-4.1A) None None EPE A1284 ( 4.1A) EPE A1284 (-3.5A)	0.77A	21.6	15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1a88	CHLOROPEROXIDASE L (Streptomyces lividans)	Abhydrolase_1	5	SER A 96 - SER A 630 VAL A 123 - VAL A 656 VAL A 229 - VAL A 711 HIS A 255 - HIS A 740 GLY A 256 - GLY A 741	None	0.77A	17.2	16.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2z3z	DIPEPTIDYL AMINOPEPTIDASE IV (Porphyromonas gingivalis)	DPPIV_N Peptidase_S9	5	TYR A 518 - TYR A 547 TRP A 602 - TRP A 629 TYR A 604 - TYR A 631 TYR A 635 - TYR A 662 TYR A 639 - TYR A 666	AIO A 801 (-4.2A) None None AIO A 801 (-4.4A) AIO A 801 (-3.6A)	0.78A	33.1	26.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4q1v	PUTATIVE DIPEPTIDYL AMINOPEPTIDASE IV (Bacteroides ovatus)	DPPIV_N Peptidase_S9	5	TYR A 518 - TYR A 547 TRP A 602 - TRP A 629 GLY A 605 - GLY A 632 TYR A 635 - TYR A 662 TYR A 639 - TYR A 666	PEG A 801 ( 4.0A) None None None None	0.80A	35.1	28.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	7c72	PROLYL OLIGOPEPTIDASE (Mycobacterium tuberculosis)	NA	5	SER A 525 - SER A 630 GLY A 527 - GLY A 632 TYR A 567 - TYR A 666 HIS A 638 - HIS A 740 GLY A 639 - GLY A 741	None	0.80A	26.6	22.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4dgq	NON-HEME CHLOROPEROXIDASE (Burkholderia cenocepacia)	Abhydrolase_1	5	SER A 97 - SER A 630 VAL A 124 - VAL A 656 VAL A 230 - VAL A 711 HIS A 256 - HIS A 740 GLY A 257 - GLY A 741	EDO A 301 (-2.4A) None None None None	0.83A	16.2	16.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1lns	X-PROLYL DIPEPTIDYL AMINOPEPTIDASE (Lactococcus lactis)	PepX_C PepX_N Peptidase_S15	5	SER A 348 - SER A 630 GLY A 351 - GLY A 632 TYR A 380 - TYR A 662 VAL A 471 - VAL A 711 HIS A 498 - HIS A 740	None	0.83A	15.5	21.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6xyc	ACETYL XYLAN ESTERASE (Metagenome)	NA	5	SER A 128 - SER A 630 GLY A 131 - GLY A 632 VAL A 240 - VAL A 711 HIS A 269 - HIS A 740 GLY A 270 - GLY A 741	AES A 701 (-1.4A) None None AES A 701 (-4.0A) None	0.84A	22.2	17.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4y7d	ALPHA/BETA HYDROLASE FOLD PROTEIN (Nakamurella multipartita (strain atcc 700099 / dsm 44233 / jcm 9543 / y-104))	Abhydrolase_1	5	SER A 104 - SER A 630 GLY A 106 - GLY A 632 VAL A 130 - VAL A 656 TYR A 134 - TYR A 662 VAL A 250 - VAL A 711	None	0.87A	14.2	16.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6mly	BIFUNCTIONAL GH43-CE PROTEIN (Bacteroides eggerthii)	Abhydrolase_3 GH43_C2 Glyco_hydro_43	5	SER A 634 - SER A 630 GLY A 637 - GLY A 632 VAL A 745 - VAL A 711 HIS A 774 - HIS A 740 GLY A 775 - GLY A 741	ACT A 901 (-3.3A) None None ACT A 901 (-4.6A) None	0.88A	21.4	21.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1mtz	PROLINE IMINOPEPTIDASE (Thermoplasma acidophilum)	Hydrolase_4	5	SER A 105 - SER A 630 TYR A 106 - TYR A 631 GLY A 107 - GLY A 632 VAL A 246 - VAL A 711 HIS A 271 - HIS A 740	None	0.90A	17.0	17.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6u8y	MONOVALENT CATION/H+ ANTIPORTER SUBUNIT C NADH DEHYDROGENASE SUBUNIT N (Pyrococcus furiosus com1)	Oxidored_q2 Proton_antipo_M	5	SER H 172 - SER A 630 GLY H 170 - GLY A 632 VAL H 176 - VAL A 656 VAL G 40 - VAL A 711 GLY G 83 - GLY A 741	None	0.91A	NA	8.23 20.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5l8s	AMINO ACYL PEPTIDASE (Sporosarcina psychrophila)	Peptidase_S9	5	TRP A 376 - TRP A 627 SER A 458 - SER A 630 VAL A 543 - VAL A 711 HIS A 572 - HIS A 740 GLY A 573 - GLY A 741	None	0.91A	26.6	23.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4hvt	POST-PROLINE CLEAVING ENZYME (Rickettsia typhi)	Peptidase_S9 Peptidase_S9_N	5	SER A 566 - SER A 630 GLY A 569 - GLY A 632 VAL A 652 - VAL A 711 HIS A 682 - HIS A 740 GLY A 683 - GLY A 741	None	0.92A	24.1	21.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6eop	DIPEPTIDYL PEPTIDASE 8 (Homo sapiens; synthetic construct)	DPPIV_N Dpp_8_9_N Peptidase_S9	5	TYR A 759 - TYR A 631 GLY A 758 - GLY A 632 TYR A 787 - TYR A 662 VAL A 836 - VAL A 711 HIS A 865 - HIS A 740	None	0.94A	27.9	26.97
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4a5s	DIPEPTIDYL PEPTIDASE 4 SOLUBLE FORM (Homo sapiens)	DPPIV_N Peptidase_S9	5	SER A 630 - SER A 630 GLY A 633 - GLY A 632 VAL A 711 - VAL A 711 HIS A 740 - HIS A 740 GLY A 741 - GLY A 741	N7F A 901 ( 3.9A) None None N7F A 901 ( 4.8A) None	0.99A	54.0	98.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6swx	PUTATIVE METHIONYL-TRNA SYNTHETASE (Leishmania major)	Anticodon_3 tRNA-synt_1g	5	SER A 231 - SER A 630 VAL A 235 - VAL A 656 VAL A 482 - VAL A 711 HIS A 513 - HIS A 740 GLY A 514 - GLY A 741	None	1.00A	NA	20.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3qat	MALONYL COA-ACYL CARRIER PROTEIN TRANSACYLASE (Bartonella henselae)	Acyl_transf_1	5	TYR A 98 - TYR A 547 SER A 94 - SER A 630 GLY A 96 - GLY A 632 VAL A 257 - VAL A 711 HIS A 203 - HIS A 740	None	1.05A	NA	18.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2z3z	DIPEPTIDYL AMINOPEPTIDASE IV (Porphyromonas gingivalis)	DPPIV_N Peptidase_S9	5	TRP A 602 - TRP A 629 SER A 603 - SER A 630 GLY A 606 - GLY A 632 TYR A 635 - TYR A 662 HIS A 710 - HIS A 740	None AIO A 801 (-1.7A) None AIO A 801 (-4.4A) AIO A 801 (-4.1A)	1.05A	33.1	26.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3llc	PUTATIVE HYDROLASE (Agrobacterium vitis)	Abhydrolase_6	5	TRP A 41 - TRP A 627 SER A 113 - SER A 630 GLY A 115 - GLY A 632 VAL A 219 - VAL A 711 HIS A 246 - HIS A 740	None PG4 A 277 (-2.7A) None None None	1.06A	16.9	17.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3im8	MALONYL ACYL CARRIER PROTEIN TRANSACYLASE (Streptococcus pneumoniae)	Acyl_transf_1	5	TYR A 94 - TYR A 547 SER A 90 - SER A 630 GLY A 92 - GLY A 632 VAL A 252 - VAL A 711 HIS A 199 - HIS A 740	None ACT A 500 (-2.4A) None None ACT A 500 (-3.8A)	1.07A	NA	18.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6mhp	MALONYL COA-ACYL CARRIER PROTEIN TRANSACYLASE (Bacillus amyloliquefaciens)	Acyl_transf_1	5	TYR A 91 - TYR A 547 SER A 87 - SER A 630 GLY A 89 - GLY A 632 VAL A 246 - VAL A 711 HIS A 193 - HIS A 740	None	1.07A	NA	17.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5hx0	UNCHARACTERIZED PROTEIN DFER_1899 (Dyadobacter fermentans (strain atcc 700827 / dsm 18053 / ns114))	BNR_2	5	TYR A 184 - TYR A 547 TYR A 168 - TYR A 631 GLY A 167 - GLY A 632 TYR A 114 - TYR A 666 GLY A 243 - GLY A 741	None	1.08A	6.8	19.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4mz0	CURL (Moorea producens 3l)	Acyl_transf_1 KAsynt_C_assoc Ketoacyl-synt_C ketoacyl-synt	5	TYR A 684 - TYR A 547 SER A 680 - SER A 630 GLY A 682 - GLY A 632 VAL A 839 - VAL A 711 HIS A 785 - HIS A 740	None	1.09A	NA	22.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3tqe	MALONYL-COA-[ACYL-CARRIER-PROTEIN] TRANSACYLASE (Coxiella burnetii)	Acyl_transf_1	5	TYR A 97 - TYR A 547 SER A 93 - SER A 630 GLY A 95 - GLY A 632 VAL A 256 - VAL A 711 HIS A 202 - HIS A 740	None GLY A 314 (-2.8A) None None GLY A 314 (-4.1A)	1.09A	NA	17.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4rr5	MALONYL COA-ACYL CARRIER PROTEIN TRANSACYLASE (Synechocystis sp. pcc 6803 substr. kazusa)	Acyl_transf_1	5	TYR A 92 - TYR A 547 SER A 88 - SER A 630 GLY A 90 - GLY A 632 VAL A 242 - VAL A 711 HIS A 188 - HIS A 740	None ACT A 301 (-2.7A) None None ACT A 301 (-4.3A)	1.11A	NA	16.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4q1v	PUTATIVE DIPEPTIDYL AMINOPEPTIDASE IV (Bacteroides ovatus)	DPPIV_N Peptidase_S9	5	TRP A 602 - TRP A 629 SER A 603 - SER A 630 GLY A 606 - GLY A 632 TYR A 635 - TYR A 662 HIS A 710 - HIS A 740	None	1.12A	35.1	28.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3im9	MALONYL COA-ACYL CARRIER PROTEIN TRANSACYLASE (Staphylococcus aureus)	Acyl_transf_1	5	TYR A 93 - TYR A 547 SER A 89 - SER A 630 GLY A 91 - GLY A 632 VAL A 253 - VAL A 711 HIS A 199 - HIS A 740	CA A 601 (-4.6A) None None None None	1.13A	NA	20.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3ptw	MALONYL COA-ACYL CARRIER PROTEIN TRANSACYLASE (Clostridium perfringens)	Acyl_transf_1	5	TYR A 95 - TYR A 547 SER A 91 - SER A 630 GLY A 93 - GLY A 632 VAL A 253 - VAL A 711 HIS A 199 - HIS A 740	None	1.14A	NA	19.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1mla	MALONYL-COENZYME A ACYL CARRIER PROTEIN TRANSACYLASE (Escherichia coli)	Acyl_transf_1	5	TYR A 96 - TYR A 547 SER A 92 - SER A 630 GLY A 94 - GLY A 632 VAL A 255 - VAL A 711 HIS A 201 - HIS A 740	None	1.15A	NA	16.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5ypv	MALONYL COA-ACYL CARRIER PROTEIN TRANSACYLASE (Acinetobacter baumannii)	Acyl_transf_1	5	TYR A 105 - TYR A 547 SER A 101 - SER A 630 GLY A 103 - GLY A 632 VAL A 265 - VAL A 711 HIS A 211 - HIS A 740	None	1.17A	NA	17.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5dz6	POLYKETIDE BIOSYNTHESIS MALONYL COA-ACYL CARRIER PROTEIN TRANSACYLASE PKSC (Bacillus subtilis (strain 168))	Acyl_transf_1	5	TYR A 91 - TYR A 547 SER A 87 - SER A 630 GLY A 89 - GLY A 632 VAL A 246 - VAL A 711 HIS A 193 - HIS A 740	None GOL A 301 (-3.6A) None None GOL A 301 (-4.2A)	1.18A	NA	17.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4y7d	ALPHA/BETA HYDROLASE FOLD PROTEIN (Nakamurella multipartita (strain atcc 700099 / dsm 44233 / jcm 9543 / y-104))	Abhydrolase_1	5	SER A 104 - SER A 630 GLY A 38 - GLY A 632 VAL A 130 - VAL A 656 TYR A 134 - TYR A 662 VAL A 250 - VAL A 711	None	1.25A	14.2	16.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6eop	DIPEPTIDYL PEPTIDASE 8 (Homo sapiens; synthetic construct)	DPPIV_N Dpp_8_9_N Peptidase_S9	5	GLY A 758 - GLY A 632 VAL A 781 - VAL A 656 TYR A 787 - TYR A 662 VAL A 836 - VAL A 711 GLY A 830 - GLY A 741	None	1.30A	27.9	26.97
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4a5s	DIPEPTIDYL PEPTIDASE 4 SOLUBLE FORM (Homo sapiens)	DPPIV_N Peptidase_S9	4	ARG A 125 - ARG A 125 GLU A 205 - GLU A 205 GLU A 206 - GLU A 206 PHE A 357 - PHE A 357	N7F A 901 ( 4.7A) N7F A 901 ( 3.7A) N7F A 901 ( 2.8A) N7F A 901 ( 4.8A)	0.29A	54.0	98.38
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4ffv	DIPEPTIDYL PEPTIDASE 4 (Rattus norvegicus; mus musculus)	DPPIV_N Peptidase_S9	4	ARG A 123 - ARG A 125 GLU A 203 - GLU A 205 GLU A 204 - GLU A 206 PHE A 355 - PHE A 357	None	0.35A	52.2	84.40
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1orv	DIPEPTIDYL PEPTIDASE IV (Sus scrofa)	DPPIV_N Peptidase_S9	4	ARG A 125 - ARG A 125 GLU A 205 - GLU A 205 GLU A 206 - GLU A 206 PHE A 357 - PHE A 357	None	0.40A	52.8	88.19
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	6l8q	DIPEPTIDYL PEPTIDASE 4 (Myotis davidii; middle east respiratory syndrome-related coronavirus)	DPPIV_N Peptidase_S9	4	ARG A 123 - ARG A 125 GLU A 203 - GLU A 205 GLU A 204 - GLU A 206 PHE A 352 - PHE A 357	None	0.81A	52.0	82.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3c7f	ENDO-1,4-BETA-XYLANASE (Bacillus subtilis)	CBM_6 Glyco_hydro_43	4	ARG A 357 - ARG A 125 GLU A 359 - GLU A 205 GLU A 361 - GLU A 206 PHE A 479 - PHE A 357	None CA A 803 ( 3.4A) CA A 803 ( 2.2A) None	1.50A	4.4	20.39
	Hit	Macromolecule/ Organism	Pfam	Res.	Residue Matches	HETATM Residue/s	RMSD	Dali Z-score	Seq. Identity (%)	View	Dock

[["2RGU_A_356A901_0","4a5s","Homo sapiens","DIPEPTIDYL PEPTIDASE 4 SOLUBLE FORM","DPPIV_N;Peptidase_S9",11,"TYR A 547-TYR A 547;TRP A 627-TRP A 627;TRP A 629-TRP A 629;TYR A 631-TYR A 631;GLY A 632-GLY A 632;VAL A 656-VAL A 656;TYR A 662-TYR A 662;TYR A 666-TYR A 666;VAL A 711-VAL A 711;HIS A 740-HIS A 740;GLY A 741-GLY A 741","N7F A 901 ( 3.4A);N7F A 901 ( 4.1A);N7F A 901 ( 4.7A);None;N7F A 901 ( 4.6A);None;N7F A 901 ( 3.8A);N7F A 901 ( 3.9A);None;N7F A 901 ( 4.8A);None","0.24A","54.0","98.38"],["2RGU_A_356A901_0","1orv","Sus scrofa","DIPEPTIDYL PEPTIDASE IV","DPPIV_N;Peptidase_S9",11,"TRP A 627-TRP A 627;TRP A 629-TRP A 629;SER A 630-SER A 630;TYR A 631-TYR A 631;GLY A 632-GLY A 632;VAL A 656-VAL A 656;TYR A 662-TYR A 662;TYR A 666-TYR A 666;VAL A 711-VAL A 711;HIS A 740-HIS A 740;GLY A 741-GLY A 741","None","0.25A","52.8","88.19"],["2RGU_A_356A901_0","4ffv","Rattus norvegicus;mus musculus","DIPEPTIDYL PEPTIDASE 4","DPPIV_N;Peptidase_S9",11,"TRP A 628-TRP A 627;TRP A 630-TRP A 629;SER A 631-SER A 630;TYR A 632-TYR A 631;GLY A 633-GLY A 632;VAL A 657-VAL A 656;TYR A 663-TYR A 662;TYR A 667-TYR A 666;VAL A 712-VAL A 711;HIS A 741-HIS A 740;GLY A 742-GLY A 741","None","0.29A","52.2","84.40"],["2RGU_A_356A901_0","1z68","Homo sapiens","FIBROBLAST ACTIVATION PROTEIN, ALPHA SUBUNIT","DPPIV_N",11,"TRP A 621-TRP A 627;TRP A 623-TRP A 629;SER A 624-SER A 630;TYR A 625-TYR A 631;GLY A 626-GLY A 632;VAL A 650-VAL A 656;TYR A 656-TYR A 662;TYR A 660-TYR A 666;VAL A 705-VAL A 711;HIS A 734-HIS A 740;GLY A 735-GLY A 741","None","0.35A","48.5","53.62"],["2RGU_A_356A901_0","6l8q","Myotis davidii;middle east respiratory syndrome-related coronavirus","DIPEPTIDYL PEPTIDASE 4","DPPIV_N;Peptidase_S9",11,"TRP A 622-TRP A 627;TRP A 624-TRP A 629;SER A 625-SER A 630;TYR A 626-TYR A 631;GLY A 627-GLY A 632;VAL A 651-VAL A 656;TYR A 657-TYR A 662;TYR A 661-TYR A 666;VAL A 706-VAL A 711;HIS A 735-HIS A 740;GLY A 736-GLY A 741","None","0.42A","52.0","82.43"],["2RGU_A_356A901_0","5olj","Porphyromonas gingivalis","DIPEPTIDYL PEPTIDASE IV","DPPIV_N;Peptidase_S9",9,"TRP A 592-TRP A 629;SER A 593-SER A 630;TYR A 594-TYR A 631;GLY A 595-GLY A 632;VAL A 619-VAL A 656;TYR A 625-TYR A 662;TYR A 629-TYR A 666;VAL A 671-VAL A 711;HIS A 700-HIS A 740","None;GOL A 801 (-2.5A);None;None;None;GOL A 801 (-4.5A);GOL A 801 ( 4.1A);None;None","0.26A","39.7","32.26"],["2RGU_A_356A901_0","6eop","Homo sapiens;synthetic construct","DIPEPTIDYL PEPTIDASE 8","DPPIV_N;Dpp_8_9_N;Peptidase_S9",9,"TYR A 669-TYR A 547;SER A 755-SER A 630;TYR A 756-TYR A 631;GLY A 757-GLY A 632;VAL A 781-VAL A 656;TYR A 787-TYR A 662;TYR A 791-TYR A 666;VAL A 836-VAL A 711;HIS A 865-HIS A 740","None","0.57A","27.9","26.97"],["2RGU_A_356A901_0","2z3z","Porphyromonas gingivalis","DIPEPTIDYL AMINOPEPTIDASE IV","DPPIV_N;Peptidase_S9",9,"TRP A 602-TRP A 629;SER A 603-SER A 630;TYR A 604-TYR A 631;GLY A 605-GLY A 632;VAL A 629-VAL A 656;TYR A 635-TYR A 662;TYR A 639-TYR A 666;VAL A 681-VAL A 711;HIS A 710-HIS A 740","None;AIO A 801 (-1.7A);None;None;None;AIO A 801 (-4.4A);AIO A 801 (-3.6A);None;AIO A 801 (-4.1A)","0.58A","33.1","26.79"],["2RGU_A_356A901_0","1orv","Sus scrofa","DIPEPTIDYL PEPTIDASE IV","DPPIV_N;Peptidase_S9",9,"TRP A 627-TRP A 627;TRP A 629-TRP A 629;SER A 630-SER A 630;GLY A 633-GLY A 632;TYR A 662-TYR A 662;TYR A 666-TYR A 666;VAL A 711-VAL A 711;HIS A 740-HIS A 740;GLY A 741-GLY A 741","None","0.90A","52.8","88.19"],["2RGU_A_356A901_0","1z68","Homo sapiens","FIBROBLAST ACTIVATION PROTEIN, ALPHA SUBUNIT","DPPIV_N",9,"TRP A 621-TRP A 627;TRP A 623-TRP A 629;SER A 624-SER A 630;GLY A 627-GLY A 632;TYR A 656-TYR A 662;TYR A 660-TYR A 666;VAL A 705-VAL A 711;HIS A 734-HIS A 740;GLY A 735-GLY A 741","None","0.95A","48.5","53.62"],["2RGU_A_356A901_0","5yp4","Pseudoxanthomonas mexicana","DIPEPTIDYL AMINOPEPTIDASE 4","DPPIV_N;Peptidase_S9",8,"SER A 613-SER A 630;GLY A 615-GLY A 632;VAL A 639-VAL A 656;TYR A 645-TYR A 662;TYR A 649-TYR A 666;VAL A 692-VAL A 711;HIS A 721-HIS A 740;GLY A 722-GLY A 741","PRO A 802 (-1.4A);None;None;PRO A 802 (-4.2A);PRO A 802 (-3.5A);None;LYS A 801 ( 4.9A);None","0.38A","34.7","27.81"],["2RGU_A_356A901_0","2ecf","Stenotrophomonas maltophilia","DIPEPTIDYL PEPTIDASE IV","DPPIV_N;Peptidase_S9",8,"SER A 610-SER A 630;GLY A 612-GLY A 632;VAL A 636-VAL A 656;TYR A 642-TYR A 662;TYR A 646-TYR A 666;VAL A 688-VAL A 711;HIS A 717-HIS A 740;GLY A 718-GLY A 741","None","0.55A","35.0","28.87"],["2RGU_A_356A901_0","6eor","Homo sapiens","DIPEPTIDYL PEPTIDASE 9","DPPIV_N;Dpp_8_9_N;Peptidase_S9",8,"SER A 730-SER A 630;TYR A 731-TYR A 631;GLY A 732-GLY A 632;VAL A 756-VAL A 656;TYR A 762-TYR A 662;TYR A 766-TYR A 666;VAL A 811-VAL A 711;HIS A 840-HIS A 740","9XH A 901 (-3.0A);None;None;9XH A 901 (-4.3A);9XH A 901 (-4.8A);9XH A 901 (-3.8A);9XH A 901 (-4.9A);9XH A 901 (-4.4A)","0.58A","28.8","26.19"],["2RGU_A_356A901_0","2ecf","Stenotrophomonas maltophilia","DIPEPTIDYL PEPTIDASE IV","DPPIV_N;Peptidase_S9",8,"TRP A 609-TRP A 629;SER A 610-SER A 630;GLY A 612-GLY A 632;TYR A 642-TYR A 662;TYR A 646-TYR A 666;VAL A 688-VAL A 711;HIS A 717-HIS A 740;GLY A 718-GLY A 741","None","0.81A","35.0","28.87"],["2RGU_A_356A901_0","4a5s","Homo sapiens","DIPEPTIDYL PEPTIDASE 4 SOLUBLE FORM","DPPIV_N;Peptidase_S9",8,"TRP A 627-TRP A 627;TRP A 629-TRP A 629;GLY A 633-GLY A 632;TYR A 662-TYR A 662;TYR A 666-TYR A 666;VAL A 711-VAL A 711;HIS A 740-HIS A 740;GLY A 741-GLY A 741","N7F A 901 ( 4.1A);N7F A 901 ( 4.7A);None;N7F A 901 ( 3.8A);N7F A 901 ( 3.9A);None;N7F A 901 ( 4.8A);None","0.95A","54.0","98.38"],["2RGU_A_356A901_0","4ffv","Rattus norvegicus;mus musculus","DIPEPTIDYL PEPTIDASE 4","DPPIV_N;Peptidase_S9",8,"TRP A 628-TRP A 627;TRP A 630-TRP A 629;SER A 631-SER A 630;GLY A 634-GLY A 632;TYR A 663-TYR A 662;TYR A 667-TYR A 666;HIS A 741-HIS A 740;GLY A 742-GLY A 741","None","0.97A","52.2","84.40"],["2RGU_A_356A901_0","6l8q","Myotis davidii;middle east respiratory syndrome-related coronavirus","DIPEPTIDYL PEPTIDASE 4","DPPIV_N;Peptidase_S9",8,"TRP A 622-TRP A 627;TRP A 624-TRP A 629;SER A 625-SER A 630;GLY A 628-GLY A 632;TYR A 657-TYR A 662;VAL A 706-VAL A 711;HIS A 735-HIS A 740;GLY A 736-GLY A 741","None","1.00A","52.0","82.43"],["2RGU_A_356A901_0","4q1v","Bacteroides ovatus","PUTATIVE DIPEPTIDYL AMINOPEPTIDASE IV","DPPIV_N;Peptidase_S9",7,"TRP A 602-TRP A 629;SER A 603-SER A 630;GLY A 605-GLY A 632;VAL A 629-VAL A 656;TYR A 635-TYR A 662;TYR A 639-TYR A 666;HIS A 710-HIS A 740","None","0.68A","35.1","28.52"],["2RGU_A_356A901_0","5yp4","Pseudoxanthomonas mexicana","DIPEPTIDYL AMINOPEPTIDASE 4","DPPIV_N;Peptidase_S9",7,"TRP A 612-TRP A 629;SER A 613-SER A 630;GLY A 615-GLY A 632;TYR A 645-TYR A 662;TYR A 649-TYR A 666;HIS A 721-HIS A 740;GLY A 722-GLY A 741","None;PRO A 802 (-1.4A);None;PRO A 802 (-4.2A);PRO A 802 (-3.5A);LYS A 801 ( 4.9A);None","0.82A","34.7","27.81"],["2RGU_A_356A901_0","6jci","Haliotis discus hannai","PROLYL ENDOPEPTIDASE","Peptidase_S9;Peptidase_S9_N",6,"SER A 553-SER A 630;GLY A 555-GLY A 632;VAL A 579-VAL A 656;VAL A 640-VAL A 711;HIS A 676-HIS A 740;GLY A 677-GLY A 741","GOL A 802 ( 2.8A);None;None;None;GOL A 802 (-4.7A);None","0.38A","23.4","22.09"],["2RGU_A_356A901_0","2xdw","Sus scrofa;synthetic construct","PROLYL ENDOPEPTIDASE","Peptidase_S9;Peptidase_S9_N",6,"SER A 554-SER A 630;GLY A 556-GLY A 632;VAL A 580-VAL A 656;VAL A 644-VAL A 711;HIS A 680-HIS A 740;GLY A 681-GLY A 741","GOL A1714 (-4.4A);None;None;None;GOL A1714 (-4.2A);GOL A1714 ( 4.1A)","0.39A","22.9","22.15"],["2RGU_A_356A901_0","4rnc","Rhodococcus sp. ecu1013","ESTERASE","Abhydrolase_6",6,"SER A 101-SER A 630;TYR A 102-TYR A 631;GLY A 103-GLY A 632;VAL A 228-VAL A 711;HIS A 253-HIS A 740;GLY A 254-GLY A 741","PO4 A 301 (-1.7A);None;None;None;None;None","0.47A","15.1","16.76"],["2RGU_A_356A901_0","5l8s","Sporosarcina psychrophila","AMINO ACYL PEPTIDASE","Peptidase_S9",6,"SER A 458-SER A 630;TYR A 459-TYR A 631;GLY A 460-GLY A 632;VAL A 543-VAL A 711;HIS A 572-HIS A 740;GLY A 573-GLY A 741","None","0.51A","26.6","23.81"],["2RGU_A_356A901_0","4a5s","Homo sapiens","DIPEPTIDYL PEPTIDASE 4 SOLUBLE FORM","DPPIV_N;Peptidase_S9",6,"TYR A 547-TYR A 547;SER A 630-SER A 630;GLY A 632-GLY A 632;VAL A 711-VAL A 711;HIS A 740-HIS A 740;GLY A 741-GLY A 741","N7F A 901 ( 3.4A);N7F A 901 ( 3.9A);N7F A 901 ( 4.6A);None;N7F A 901 ( 4.8A);None","0.64A","54.0","98.38"],["2RGU_A_356A901_0","4ffv","Rattus norvegicus;mus musculus","DIPEPTIDYL PEPTIDASE 4","DPPIV_N;Peptidase_S9",6,"TYR A 548-TYR A 547;TRP A 628-TRP A 627;TYR A 632-TYR A 631;GLY A 633-GLY A 632;TYR A 663-TYR A 662;TYR A 667-TYR A 666","None","0.66A","52.2","84.40"],["2RGU_A_356A901_0","3fsg","Oenococcus oeni","ALPHA\/BETA SUPERFAMILY HYDROLASE","Abhydrolase_6",6,"SER A  94-SER A 630;TYR A  95-TYR A 631;GLY A  96-GLY A 632;VAL A 120-VAL A 656;VAL A 219-VAL A 711;HIS A 244-HIS A 740","SO4 A 406 (-3.6A);None;None;SO4 A 406 (-4.7A);None;None","0.70A","14.8","16.21"],["2RGU_A_356A901_0","6eor","Homo sapiens","DIPEPTIDYL PEPTIDASE 9","DPPIV_N;Dpp_8_9_N;Peptidase_S9",6,"TYR A 644-TYR A 547;TYR A 731-TYR A 631;GLY A 732-GLY A 632;VAL A 756-VAL A 656;TYR A 762-TYR A 662;TYR A 766-TYR A 666","None;None;None;9XH A 901 (-4.3A);9XH A 901 (-4.8A);9XH A 901 (-3.8A)","0.71A","28.8","26.19"],["2RGU_A_356A901_0","5yp4","Pseudoxanthomonas mexicana","DIPEPTIDYL AMINOPEPTIDASE 4","DPPIV_N;Peptidase_S9",6,"SER A 613-SER A 630;GLY A 616-GLY A 632;TYR A 645-TYR A 662;VAL A 692-VAL A 711;HIS A 721-HIS A 740;GLY A 722-GLY A 741","PRO A 802 (-1.4A);None;PRO A 802 (-4.2A);None;LYS A 801 ( 4.9A);None","0.80A","34.7","27.81"],["2RGU_A_356A901_0","6eop","Homo sapiens;synthetic construct","DIPEPTIDYL PEPTIDASE 8","DPPIV_N;Dpp_8_9_N;Peptidase_S9",6,"SER A 755-SER A 630;GLY A 758-GLY A 632;VAL A 781-VAL A 656;TYR A 787-TYR A 662;VAL A 836-VAL A 711;HIS A 865-HIS A 740","None","0.87A","27.9","26.97"],["2RGU_A_356A901_0","5olj","Porphyromonas gingivalis","DIPEPTIDYL PEPTIDASE IV","DPPIV_N;Peptidase_S9",6,"TRP A 592-TRP A 629;SER A 593-SER A 630;GLY A 596-GLY A 632;TYR A 625-TYR A 662;TYR A 629-TYR A 666;HIS A 700-HIS A 740","None;GOL A 801 (-2.5A);None;GOL A 801 (-4.5A);GOL A 801 ( 4.1A);None","0.92A","39.7","32.26"],["2RGU_A_356A901_0","6eor","Homo sapiens","DIPEPTIDYL PEPTIDASE 9","DPPIV_N;Dpp_8_9_N;Peptidase_S9",6,"SER A 730-SER A 630;GLY A 733-GLY A 632;VAL A 756-VAL A 656;TYR A 762-TYR A 662;VAL A 811-VAL A 711;HIS A 840-HIS A 740","9XH A 901 (-3.0A);None;9XH A 901 (-4.3A);9XH A 901 (-4.8A);9XH A 901 (-4.9A);9XH A 901 (-4.4A)","0.97A","28.8","26.19"],["2RGU_A_356A901_0","5olj","Porphyromonas gingivalis","DIPEPTIDYL PEPTIDASE IV","DPPIV_N;Peptidase_S9",6,"TRP A 590-TRP A 627;SER A 593-SER A 630;TYR A 594-TYR A 631;GLY A 595-GLY A 632;VAL A 619-VAL A 656;TYR A 625-TYR A 662","None;GOL A 801 (-2.5A);None;None;None;GOL A 801 (-4.5A)","0.99A","39.7","32.26"],["2RGU_A_356A901_0","2ecf","Stenotrophomonas maltophilia","DIPEPTIDYL PEPTIDASE IV","DPPIV_N;Peptidase_S9",6,"TYR A 524-TYR A 547;TRP A 609-TRP A 629;GLY A 612-GLY A 632;TYR A 642-TYR A 662;TYR A 646-TYR A 666;GLY A 718-GLY A 741","None","1.04A","35.0","28.87"],["2RGU_A_356A901_0","5yp4","Pseudoxanthomonas mexicana","DIPEPTIDYL AMINOPEPTIDASE 4","DPPIV_N;Peptidase_S9",6,"TRP A 612-TRP A 629;SER A 613-SER A 630;GLY A 616-GLY A 632;TYR A 645-TYR A 662;HIS A 721-HIS A 740;GLY A 722-GLY A 741","None;PRO A 802 (-1.4A);None;PRO A 802 (-4.2A);LYS A 801 ( 4.9A);None","1.05A","34.7","27.81"],["2RGU_A_356A901_0","2ecf","Stenotrophomonas maltophilia","DIPEPTIDYL PEPTIDASE IV","DPPIV_N;Peptidase_S9",6,"TRP A 609-TRP A 629;SER A 610-SER A 630;GLY A 613-GLY A 632;TYR A 642-TYR A 662;HIS A 717-HIS A 740;GLY A 718-GLY A 741","None","1.06A","35.0","28.87"],["2RGU_A_356A901_0","1a8q","Streptomyces aureofaciens","BROMOPEROXIDASE A1","Abhydrolase_1",5,"SER A  94-SER A 630;GLY A  96-GLY A 632;VAL A 226-VAL A 711;HIS A 252-HIS A 740;GLY A 253-GLY A 741","None","0.30A","16.7","16.78"],["2RGU_A_356A901_0","3ia2","Pseudomonas fluorescens","ARYLESTERASE","Abhydrolase_1",5,"SER A  94-SER A 630;GLY A  96-GLY A 632;VAL A 225-VAL A 711;HIS A 251-HIS A 740;GLY A 252-GLY A 741","J6Z A 272 (-1.4A);None;None;J6Z A 272 (-4.4A);None","0.30A","16.5","17.03"],["2RGU_A_356A901_0","2bkl","Myxococcus xanthus","PROLYL ENDOPEPTIDASE","Peptidase_S9;Peptidase_S9_N",5,"SER A 533-SER A 630;GLY A 535-GLY A 632;VAL A 619-VAL A 711;HIS A 651-HIS A 740;GLY A 652-GLY A 741","ZAH A1533 (-1.4A);None;None;ZAH A1533 (-4.7A);None","0.30A","22.1","21.84"],["2RGU_A_356A901_0","4hxf","Pyrococcus horikoshii","PUTATIVE UNCHARACTERIZED PROTEIN PH0594","PD40;Peptidase_S9",5,"SER B 466-SER A 630;TYR B 467-TYR A 631;GLY B 468-GLY A 632;HIS B 578-HIS A 740;GLY B 579-GLY A 741","Y3A B 701 (-1.5A);None;None;Y3A B 701 ( 3.0A);HEZ B 710 ( 3.8A)","0.33A","23.7","25.35"],["2RGU_A_356A901_0","3fob","Bacillus anthracis str.","BROMOPEROXIDASE","Abhydrolase_1",5,"SER A  99-SER A 630;GLY A 101-GLY A 632;VAL A 232-VAL A 711;HIS A 258-HIS A 740;GLY A 259-GLY A 741"," CL A 401 (-2.9A);None;None;None;None","0.36A","16.6","17.13"],["2RGU_A_356A901_0","4dgq","Burkholderia cenocepacia","NON-HEME CHLOROPEROXIDASE","Abhydrolase_1",5,"SER A  97-SER A 630;GLY A  99-GLY A 632;VAL A 230-VAL A 711;HIS A 256-HIS A 740;GLY A 257-GLY A 741","EDO A 301 (-2.4A);None;None;None;None","0.40A","16.2","16.67"],["2RGU_A_356A901_0","1zoi","Pseudomonas putida","ESTERASE","Abhydrolase_1",5,"SER A  97-SER A 630;GLY A  99-GLY A 632;VAL A 230-VAL A 711;HIS A 256-HIS A 740;GLY A 257-GLY A 741","None","0.41A","16.4","16.51"],["2RGU_A_356A901_0","6nff","Lactobacillus helveticus","XAA-PRO DIPEPTIDYL-PEPTIDASE","PepX_C;PepX_N;Peptidase_S15",5,"SER A 363-SER A 630;TYR A 364-TYR A 631;TYR A 395-TYR A 662;VAL A 486-VAL A 711;HIS A 514-HIS A 740","EDO A 812 (-2.8A);EDO A 812 (-4.6A);EDO A 812 ( 4.1A);None;None","0.42A","17.8","22.49"],["2RGU_A_356A901_0","1a88","Streptomyces lividans","CHLOROPEROXIDASE L","Abhydrolase_1",5,"SER A  96-SER A 630;GLY A  98-GLY A 632;VAL A 229-VAL A 711;HIS A 255-HIS A 740;GLY A 256-GLY A 741","None","0.42A","17.2","16.19"],["2RGU_A_356A901_0","1lns","Lactococcus lactis","X-PROLYL DIPEPTIDYL AMINOPEPTIDASE","PepX_C;PepX_N;Peptidase_S15",5,"SER A 348-SER A 630;TYR A 349-TYR A 631;TYR A 380-TYR A 662;VAL A 471-VAL A 711;HIS A 498-HIS A 740","None","0.46A","15.5","21.55"],["2RGU_A_356A901_0","1a8s","Pseudomonas fluorescens","CHLOROPEROXIDASE F","Abhydrolase_1",5,"SER A  94-SER A 630;GLY A  96-GLY A 632;VAL A 227-VAL A 711;HIS A 253-HIS A 740;GLY A 254-GLY A 741","PPI A 278 ( 2.7A);None;None;PPI A 278 ( 4.0A);None","0.47A","16.7","16.89"],["2RGU_A_356A901_0","3o4h","Aeropyrum pernix","ACYLAMINO-ACID-RELEASING ENZYME","Peptidase_S9",5,"SER A 445-SER A 630;TYR A 446-TYR A 631;GLY A 447-GLY A 632;VAL A 471-VAL A 656;HIS A 556-HIS A 740","GOL A 583 (-3.1A);None;None;None;None","0.47A","25.7","23.34"],["2RGU_A_356A901_0","3doh","Thermotoga maritima","ESTERASE","Abhydrolase_2;EstA_Ig_like",5,"SER A 286-SER A 630;GLY A 288-GLY A 632;VAL A 337-VAL A 711;HIS A 374-HIS A 740;GLY A 375-GLY A 741","SO4 A 400 (-2.5A);None;None;SO4 A 400 (-3.7A);None","0.48A","20.0","20.41"],["2RGU_A_356A901_0","4hvt","Rickettsia typhi","POST-PROLINE CLEAVING ENZYME","Peptidase_S9;Peptidase_S9_N",5,"SER A 566-SER A 630;GLY A 568-GLY A 632;VAL A 652-VAL A 711;HIS A 682-HIS A 740;GLY A 683-GLY A 741","None","0.49A","24.1","21.30"],["2RGU_A_356A901_0","3azo","Streptomyces morookaensis","AMINOPEPTIDASE","Peptidase_S9",5,"SER A 511-SER A 630;GLY A 513-GLY A 632;VAL A 536-VAL A 656;HIS A 625-HIS A 740;GLY A 626-GLY A 741","None","0.50A","27.4","21.35"],["2RGU_A_356A901_0","4fhz","Rhodobacter sphaeroides","PHOSPHOLIPASE\/CARBOXYLESTERASE","Abhydrolase_2",5,"SER A 165-SER A 630;GLY A 167-GLY A 632;VAL A 219-VAL A 711;HIS A 248-HIS A 740;GLY A 249-GLY A 741"," NA A 308 (-2.9A);None;None;None;None","0.52A","17.7","15.18"],["2RGU_A_356A901_0","6xyc","Metagenome","ACETYL XYLAN ESTERASE","NA",5,"SER A 128-SER A 630;GLY A 130-GLY A 632;VAL A 240-VAL A 711;HIS A 269-HIS A 740;GLY A 270-GLY A 741","AES A 701 (-1.4A);None;None;AES A 701 (-4.0A);None","0.59A","22.2","17.21"],["2RGU_A_356A901_0","4y7d","Nakamurella multipartita (strain atcc 700099 \/ dsm 44233 \/ jcm 9543 \/ y-104)","ALPHA\/BETA HYDROLASE FOLD PROTEIN","Abhydrolase_1",5,"SER A 104-SER A 630;GLY A 106-GLY A 632;VAL A 130-VAL A 656;VAL A 250-VAL A 711;HIS A 275-HIS A 740","None","0.59A","14.2","16.87"],["2RGU_A_356A901_0","4wjl","Homo sapiens","INACTIVE DIPEPTIDYL PEPTIDASE 10","DPPIV_N",5,"TYR A 652-TYR A 631;GLY A 653-GLY A 632;TYR A 683-TYR A 662;VAL A 730-VAL A 711;HIS A 759-HIS A 740","None","0.60A","41.1","36.76"],["2RGU_A_356A901_0","5olj","Porphyromonas gingivalis","DIPEPTIDYL PEPTIDASE IV","DPPIV_N;Peptidase_S9",5,"TYR A 511-TYR A 547;TYR A 594-TYR A 631;GLY A 595-GLY A 632;TYR A 625-TYR A 662;TYR A 629-TYR A 666","GOL A 801 (-4.4A);None;None;GOL A 801 (-4.5A);GOL A 801 ( 4.1A)","0.62A","39.7","32.26"],["2RGU_A_356A901_0","1zoi","Pseudomonas putida","ESTERASE","Abhydrolase_1",5,"SER A  97-SER A 630;GLY A 100-GLY A 632;VAL A 230-VAL A 711;HIS A 256-HIS A 740;GLY A 257-GLY A 741","None","0.63A","16.4","16.51"],["2RGU_A_356A901_0","1orv","Sus scrofa","DIPEPTIDYL PEPTIDASE IV","DPPIV_N;Peptidase_S9",5,"TYR A 547-TYR A 547;TRP A 627-TRP A 627;TYR A 631-TYR A 631;TYR A 662-TYR A 662;TYR A 666-TYR A 666","None","0.68A","52.8","88.19"],["2RGU_A_356A901_0","1a8s","Pseudomonas fluorescens","CHLOROPEROXIDASE F","Abhydrolase_1",5,"SER A  94-SER A 630;GLY A  97-GLY A 632;VAL A 227-VAL A 711;HIS A 253-HIS A 740;GLY A 254-GLY A 741","PPI A 278 ( 2.7A);None;None;PPI A 278 ( 4.0A);None","0.68A","16.7","16.89"],["2RGU_A_356A901_0","6mly","Bacteroides eggerthii","BIFUNCTIONAL GH43-CE PROTEIN","Abhydrolase_3;GH43_C2;Glyco_hydro_43",5,"SER A 634-SER A 630;GLY A 636-GLY A 632;VAL A 745-VAL A 711;HIS A 774-HIS A 740;GLY A 775-GLY A 741","ACT A 901 (-3.3A);None;None;ACT A 901 (-4.6A);None","0.70A","21.4","21.98"],["2RGU_A_356A901_0","1a88","Streptomyces lividans","CHLOROPEROXIDASE L","Abhydrolase_1",5,"SER A  96-SER A 630;GLY A  99-GLY A 632;VAL A 229-VAL A 711;HIS A 255-HIS A 740;GLY A 256-GLY A 741","None","0.71A","17.2","16.19"],["2RGU_A_356A901_0","5yp4","Pseudoxanthomonas mexicana","DIPEPTIDYL AMINOPEPTIDASE 4","DPPIV_N;Peptidase_S9",5,"TYR A 527-TYR A 547;GLY A 615-GLY A 632;TYR A 645-TYR A 662;TYR A 649-TYR A 666;GLY A 722-GLY A 741","PRO A 802 (-4.4A);None;PRO A 802 (-4.2A);PRO A 802 (-3.5A);None","0.72A","34.7","27.81"],["2RGU_A_356A901_0","4pf1","Thaumarchaeota archaeon scgc ab-539-e09","PEPTIDASE S15\/COCE\/NOND","PepX_C;Peptidase_S15",5,"SER A 158-SER A 630;TYR A 159-TYR A 631;TYR A 207-TYR A 666;HIS A 325-HIS A 740;GLY A 326-GLY A 741","GOL A 705 (-3.2A);None;GOL A 705 (-3.6A);None;None","0.72A","19.0","21.36"],["2RGU_A_356A901_0","4dgq","Burkholderia cenocepacia","NON-HEME CHLOROPEROXIDASE","Abhydrolase_1",5,"SER A  97-SER A 630;GLY A 100-GLY A 632;VAL A 230-VAL A 711;HIS A 256-HIS A 740;GLY A 257-GLY A 741","EDO A 301 (-2.4A);None;None;None;None","0.73A","16.2","16.67"],["2RGU_A_356A901_0","3azo","Streptomyces morookaensis","AMINOPEPTIDASE","Peptidase_S9",5,"SER A 511-SER A 630;GLY A 513-GLY A 632;TYR A 554-TYR A 666;HIS A 625-HIS A 740;GLY A 626-GLY A 741","None","0.74A","27.4","21.35"],["2RGU_A_356A901_0","3ia2","Pseudomonas fluorescens","ARYLESTERASE","Abhydrolase_1",5,"SER A  94-SER A 630;GLY A  97-GLY A 632;VAL A 225-VAL A 711;HIS A 251-HIS A 740;GLY A 252-GLY A 741","J6Z A 272 (-1.4A);None;None;J6Z A 272 (-4.4A);None","0.74A","16.5","17.03"],["2RGU_A_356A901_0","6l8q","Myotis davidii;middle east respiratory syndrome-related coronavirus","DIPEPTIDYL PEPTIDASE 4","DPPIV_N;Peptidase_S9",5,"TYR A 542-TYR A 547;TRP A 622-TRP A 627;TYR A 626-TYR A 631;GLY A 627-GLY A 632;TYR A 661-TYR A 666","None","0.76A","52.0","82.43"],["2RGU_A_356A901_0","5ao9","Thermogutta terrifontis","ESTERASE","Abhydrolase_3",5,"SER A 126-SER A 630;GLY A 128-GLY A 632;VAL A 219-VAL A 711;HIS A 248-HIS A 740;GLY A 249-GLY A 741","PEG A1287 (-4.1A);None;None;EPE A1284 ( 4.1A);EPE A1284 (-3.5A)","0.77A","21.6","15.38"],["2RGU_A_356A901_0","1a88","Streptomyces lividans","CHLOROPEROXIDASE L","Abhydrolase_1",5,"SER A  96-SER A 630;VAL A 123-VAL A 656;VAL A 229-VAL A 711;HIS A 255-HIS A 740;GLY A 256-GLY A 741","None","0.77A","17.2","16.19"],["2RGU_A_356A901_0","2z3z","Porphyromonas gingivalis","DIPEPTIDYL AMINOPEPTIDASE IV","DPPIV_N;Peptidase_S9",5,"TYR A 518-TYR A 547;TRP A 602-TRP A 629;TYR A 604-TYR A 631;TYR A 635-TYR A 662;TYR A 639-TYR A 666","AIO A 801 (-4.2A);None;None;AIO A 801 (-4.4A);AIO A 801 (-3.6A)","0.78A","33.1","26.79"],["2RGU_A_356A901_0","4q1v","Bacteroides ovatus","PUTATIVE DIPEPTIDYL AMINOPEPTIDASE IV","DPPIV_N;Peptidase_S9",5,"TYR A 518-TYR A 547;TRP A 602-TRP A 629;GLY A 605-GLY A 632;TYR A 635-TYR A 662;TYR A 639-TYR A 666","PEG A 801 ( 4.0A);None;None;None;None","0.80A","35.1","28.52"],["2RGU_A_356A901_0","7c72","Mycobacterium tuberculosis","PROLYL OLIGOPEPTIDASE","NA",5,"SER A 525-SER A 630;GLY A 527-GLY A 632;TYR A 567-TYR A 666;HIS A 638-HIS A 740;GLY A 639-GLY A 741","None","0.80A","26.6","22.04"],["2RGU_A_356A901_0","4dgq","Burkholderia cenocepacia","NON-HEME CHLOROPEROXIDASE","Abhydrolase_1",5,"SER A  97-SER A 630;VAL A 124-VAL A 656;VAL A 230-VAL A 711;HIS A 256-HIS A 740;GLY A 257-GLY A 741","EDO A 301 (-2.4A);None;None;None;None","0.83A","16.2","16.67"],["2RGU_A_356A901_0","1lns","Lactococcus lactis","X-PROLYL DIPEPTIDYL AMINOPEPTIDASE","PepX_C;PepX_N;Peptidase_S15",5,"SER A 348-SER A 630;GLY A 351-GLY A 632;TYR A 380-TYR A 662;VAL A 471-VAL A 711;HIS A 498-HIS A 740","None","0.83A","15.5","21.55"],["2RGU_A_356A901_0","6xyc","Metagenome","ACETYL XYLAN ESTERASE","NA",5,"SER A 128-SER A 630;GLY A 131-GLY A 632;VAL A 240-VAL A 711;HIS A 269-HIS A 740;GLY A 270-GLY A 741","AES A 701 (-1.4A);None;None;AES A 701 (-4.0A);None","0.84A","22.2","17.21"],["2RGU_A_356A901_0","4y7d","Nakamurella multipartita (strain atcc 700099 \/ dsm 44233 \/ jcm 9543 \/ y-104)","ALPHA\/BETA HYDROLASE FOLD PROTEIN","Abhydrolase_1",5,"SER A 104-SER A 630;GLY A 106-GLY A 632;VAL A 130-VAL A 656;TYR A 134-TYR A 662;VAL A 250-VAL A 711","None","0.87A","14.2","16.87"],["2RGU_A_356A901_0","6mly","Bacteroides eggerthii","BIFUNCTIONAL GH43-CE PROTEIN","Abhydrolase_3;GH43_C2;Glyco_hydro_43",5,"SER A 634-SER A 630;GLY A 637-GLY A 632;VAL A 745-VAL A 711;HIS A 774-HIS A 740;GLY A 775-GLY A 741","ACT A 901 (-3.3A);None;None;ACT A 901 (-4.6A);None","0.88A","21.4","21.98"],["2RGU_A_356A901_0","1mtz","Thermoplasma acidophilum","PROLINE IMINOPEPTIDASE","Hydrolase_4",5,"SER A 105-SER A 630;TYR A 106-TYR A 631;GLY A 107-GLY A 632;VAL A 246-VAL A 711;HIS A 271-HIS A 740","None","0.90A","17.0","17.03"],["2RGU_A_356A901_0","6u8y","Pyrococcus furiosus com1","MONOVALENT CATION\/H+ ANTIPORTER SUBUNIT C;NADH DEHYDROGENASE SUBUNIT N","Oxidored_q2;Proton_antipo_M",5,"SER H 172-SER A 630;GLY H 170-GLY A 632;VAL H 176-VAL A 656;VAL G  40-VAL A 711;GLY G  83-GLY A 741","None","0.91A","NA","8.23;20.42"],["2RGU_A_356A901_0","5l8s","Sporosarcina psychrophila","AMINO ACYL PEPTIDASE","Peptidase_S9",5,"TRP A 376-TRP A 627;SER A 458-SER A 630;VAL A 543-VAL A 711;HIS A 572-HIS A 740;GLY A 573-GLY A 741","None","0.91A","26.6","23.81"],["2RGU_A_356A901_0","4hvt","Rickettsia typhi","POST-PROLINE CLEAVING ENZYME","Peptidase_S9;Peptidase_S9_N",5,"SER A 566-SER A 630;GLY A 569-GLY A 632;VAL A 652-VAL A 711;HIS A 682-HIS A 740;GLY A 683-GLY A 741","None","0.92A","24.1","21.30"],["2RGU_A_356A901_0","6eop","Homo sapiens;synthetic construct","DIPEPTIDYL PEPTIDASE 8","DPPIV_N;Dpp_8_9_N;Peptidase_S9",5,"TYR A 759-TYR A 631;GLY A 758-GLY A 632;TYR A 787-TYR A 662;VAL A 836-VAL A 711;HIS A 865-HIS A 740","None","0.94A","27.9","26.97"],["2RGU_A_356A901_0","4a5s","Homo sapiens","DIPEPTIDYL PEPTIDASE 4 SOLUBLE FORM","DPPIV_N;Peptidase_S9",5,"SER A 630-SER A 630;GLY A 633-GLY A 632;VAL A 711-VAL A 711;HIS A 740-HIS A 740;GLY A 741-GLY A 741","N7F A 901 ( 3.9A);None;None;N7F A 901 ( 4.8A);None","0.99A","54.0","98.38"],["2RGU_A_356A901_0","6swx","Leishmania major","PUTATIVE METHIONYL-TRNA SYNTHETASE","Anticodon_3;tRNA-synt_1g",5,"SER A 231-SER A 630;VAL A 235-VAL A 656;VAL A 482-VAL A 711;HIS A 513-HIS A 740;GLY A 514-GLY A 741","None","1.00A","NA","20.56"],["2RGU_A_356A901_0","3qat","Bartonella henselae","MALONYL COA-ACYL CARRIER PROTEIN TRANSACYLASE","Acyl_transf_1",5,"TYR A  98-TYR A 547;SER A  94-SER A 630;GLY A  96-GLY A 632;VAL A 257-VAL A 711;HIS A 203-HIS A 740","None","1.05A","NA","18.90"],["2RGU_A_356A901_0","2z3z","Porphyromonas gingivalis","DIPEPTIDYL AMINOPEPTIDASE IV","DPPIV_N;Peptidase_S9",5,"TRP A 602-TRP A 629;SER A 603-SER A 630;GLY A 606-GLY A 632;TYR A 635-TYR A 662;HIS A 710-HIS A 740","None;AIO A 801 (-1.7A);None;AIO A 801 (-4.4A);AIO A 801 (-4.1A)","1.05A","33.1","26.79"],["2RGU_A_356A901_0","3llc","Agrobacterium vitis","PUTATIVE HYDROLASE","Abhydrolase_6",5,"TRP A  41-TRP A 627;SER A 113-SER A 630;GLY A 115-GLY A 632;VAL A 219-VAL A 711;HIS A 246-HIS A 740","None;PG4 A 277 (-2.7A);None;None;None","1.06A","16.9","17.76"],["2RGU_A_356A901_0","3im8","Streptococcus pneumoniae","MALONYL ACYL CARRIER PROTEIN TRANSACYLASE","Acyl_transf_1",5,"TYR A  94-TYR A 547;SER A  90-SER A 630;GLY A  92-GLY A 632;VAL A 252-VAL A 711;HIS A 199-HIS A 740","None;ACT A 500 (-2.4A);None;None;ACT A 500 (-3.8A)","1.07A","NA","18.41"],["2RGU_A_356A901_0","6mhp","Bacillus amyloliquefaciens","MALONYL COA-ACYL CARRIER PROTEIN TRANSACYLASE","Acyl_transf_1",5,"TYR A  91-TYR A 547;SER A  87-SER A 630;GLY A  89-GLY A 632;VAL A 246-VAL A 711;HIS A 193-HIS A 740","None","1.07A","NA","17.87"],["2RGU_A_356A901_0","5hx0","Dyadobacter fermentans (strain atcc 700827 \/ dsm 18053 \/ ns114)","UNCHARACTERIZED PROTEIN DFER_1899","BNR_2",5,"TYR A 184-TYR A 547;TYR A 168-TYR A 631;GLY A 167-GLY A 632;TYR A 114-TYR A 666;GLY A 243-GLY A 741","None","1.08A","6.8","19.02"],["2RGU_A_356A901_0","4mz0","Moorea producens 3l","CURL","Acyl_transf_1;KAsynt_C_assoc;Ketoacyl-synt_C;ketoacyl-synt",5,"TYR A 684-TYR A 547;SER A 680-SER A 630;GLY A 682-GLY A 632;VAL A 839-VAL A 711;HIS A 785-HIS A 740","None","1.09A","NA","22.26"],["2RGU_A_356A901_0","3tqe","Coxiella burnetii","MALONYL-COA-[ACYL-CARRIER-PROTEIN] TRANSACYLASE","Acyl_transf_1",5,"TYR A  97-TYR A 547;SER A  93-SER A 630;GLY A  95-GLY A 632;VAL A 256-VAL A 711;HIS A 202-HIS A 740","None;GLY A 314 (-2.8A);None;None;GLY A 314 (-4.1A)","1.09A","NA","17.83"],["2RGU_A_356A901_0","4rr5","Synechocystis sp. pcc 6803 substr. kazusa","MALONYL COA-ACYL CARRIER PROTEIN TRANSACYLASE","Acyl_transf_1",5,"TYR A  92-TYR A 547;SER A  88-SER A 630;GLY A  90-GLY A 632;VAL A 242-VAL A 711;HIS A 188-HIS A 740","None;ACT A 301 (-2.7A);None;None;ACT A 301 (-4.3A)","1.11A","NA","16.37"],["2RGU_A_356A901_0","4q1v","Bacteroides ovatus","PUTATIVE DIPEPTIDYL AMINOPEPTIDASE IV","DPPIV_N;Peptidase_S9",5,"TRP A 602-TRP A 629;SER A 603-SER A 630;GLY A 606-GLY A 632;TYR A 635-TYR A 662;HIS A 710-HIS A 740","None","1.12A","35.1","28.52"],["2RGU_A_356A901_0","3im9","Staphylococcus aureus","MALONYL COA-ACYL CARRIER PROTEIN TRANSACYLASE","Acyl_transf_1",5,"TYR A  93-TYR A 547;SER A  89-SER A 630;GLY A  91-GLY A 632;VAL A 253-VAL A 711;HIS A 199-HIS A 740"," CA A 601 (-4.6A);None;None;None;None","1.13A","NA","20.43"],["2RGU_A_356A901_0","3ptw","Clostridium perfringens","MALONYL COA-ACYL CARRIER PROTEIN TRANSACYLASE","Acyl_transf_1",5,"TYR A  95-TYR A 547;SER A  91-SER A 630;GLY A  93-GLY A 632;VAL A 253-VAL A 711;HIS A 199-HIS A 740","None","1.14A","NA","19.86"],["2RGU_A_356A901_0","1mla","Escherichia coli","MALONYL-COENZYME A ACYL CARRIER PROTEIN TRANSACYLASE","Acyl_transf_1",5,"TYR A  96-TYR A 547;SER A  92-SER A 630;GLY A  94-GLY A 632;VAL A 255-VAL A 711;HIS A 201-HIS A 740","None","1.15A","NA","16.55"],["2RGU_A_356A901_0","5ypv","Acinetobacter baumannii","MALONYL COA-ACYL CARRIER PROTEIN TRANSACYLASE","Acyl_transf_1",5,"TYR A 105-TYR A 547;SER A 101-SER A 630;GLY A 103-GLY A 632;VAL A 265-VAL A 711;HIS A 211-HIS A 740","None","1.17A","NA","17.32"],["2RGU_A_356A901_0","5dz6","Bacillus subtilis (strain 168)","POLYKETIDE BIOSYNTHESIS MALONYL COA-ACYL CARRIER PROTEIN TRANSACYLASE PKSC","Acyl_transf_1",5,"TYR A  91-TYR A 547;SER A  87-SER A 630;GLY A  89-GLY A 632;VAL A 246-VAL A 711;HIS A 193-HIS A 740","None;GOL A 301 (-3.6A);None;None;GOL A 301 (-4.2A)","1.18A","NA","17.11"],["2RGU_A_356A901_0","4y7d","Nakamurella multipartita (strain atcc 700099 \/ dsm 44233 \/ jcm 9543 \/ y-104)","ALPHA\/BETA HYDROLASE FOLD PROTEIN","Abhydrolase_1",5,"SER A 104-SER A 630;GLY A  38-GLY A 632;VAL A 130-VAL A 656;TYR A 134-TYR A 662;VAL A 250-VAL A 711","None","1.25A","14.2","16.87"],["2RGU_A_356A901_0","6eop","Homo sapiens;synthetic construct","DIPEPTIDYL PEPTIDASE 8","DPPIV_N;Dpp_8_9_N;Peptidase_S9",5,"GLY A 758-GLY A 632;VAL A 781-VAL A 656;TYR A 787-TYR A 662;VAL A 836-VAL A 711;GLY A 830-GLY A 741","None","1.30A","27.9","26.97"],["2RGU_A_356A901_1","4a5s","Homo sapiens","DIPEPTIDYL PEPTIDASE 4 SOLUBLE FORM","DPPIV_N;Peptidase_S9",4,"ARG A 125-ARG A 125;GLU A 205-GLU A 205;GLU A 206-GLU A 206;PHE A 357-PHE A 357","N7F A 901 ( 4.7A);N7F A 901 ( 3.7A);N7F A 901 ( 2.8A);N7F A 901 ( 4.8A)","0.29A","54.0","98.38"],["2RGU_A_356A901_1","4ffv","Rattus norvegicus;mus musculus","DIPEPTIDYL PEPTIDASE 4","DPPIV_N;Peptidase_S9",4,"ARG A 123-ARG A 125;GLU A 203-GLU A 205;GLU A 204-GLU A 206;PHE A 355-PHE A 357","None","0.35A","52.2","84.40"],["2RGU_A_356A901_1","1orv","Sus scrofa","DIPEPTIDYL PEPTIDASE IV","DPPIV_N;Peptidase_S9",4,"ARG A 125-ARG A 125;GLU A 205-GLU A 205;GLU A 206-GLU A 206;PHE A 357-PHE A 357","None","0.40A","52.8","88.19"],["2RGU_A_356A901_1","6l8q","Myotis davidii;middle east respiratory syndrome-related coronavirus","DIPEPTIDYL PEPTIDASE 4","DPPIV_N;Peptidase_S9",4,"ARG A 123-ARG A 125;GLU A 203-GLU A 205;GLU A 204-GLU A 206;PHE A 352-PHE A 357","None","0.81A","52.0","82.43"],["2RGU_A_356A901_1","3c7f","Bacillus subtilis","ENDO-1,4-BETA-XYLANASE","CBM_6;Glyco_hydro_43",4,"ARG A 357-ARG A 125;GLU A 359-GLU A 205;GLU A 361-GLU A 206;PHE A 479-PHE A 357","None; CA A 803 ( 3.4A); CA A 803 ( 2.2A);None","1.50A","4.4","20.39"]]

List of all similar binding patterns of amino acids (2RGU_A_356A901_0, 12 residues)

	Hit	Macromolecule/ Organism	Pfam	Res.	Residue Matches	HETATM Residue/s	RMSD	Dali Z-score	Seq. Identity (%)	View	Dock
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4a5s	DIPEPTIDYL PEPTIDASE 4 SOLUBLE FORM (Homo sapiens)	DPPIV_N Peptidase_S9	11	TYR A 547 - TYR A 547 TRP A 627 - TRP A 627 TRP A 629 - TRP A 629 TYR A 631 - TYR A 631 GLY A 632 - GLY A 632 VAL A 656 - VAL A 656 TYR A 662 - TYR A 662 TYR A 666 - TYR A 666 VAL A 711 - VAL A 711 HIS A 740 - HIS A 740 GLY A 741 - GLY A 741	N7F A 901 ( 3.4A) N7F A 901 ( 4.1A) N7F A 901 ( 4.7A) None N7F A 901 ( 4.6A) None N7F A 901 ( 3.8A) N7F A 901 ( 3.9A) None N7F A 901 ( 4.8A) None	0.24A	54.0	98.38
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1orv	DIPEPTIDYL PEPTIDASE IV (Sus scrofa)	DPPIV_N Peptidase_S9	11	TRP A 627 - TRP A 627 TRP A 629 - TRP A 629 SER A 630 - SER A 630 TYR A 631 - TYR A 631 GLY A 632 - GLY A 632 VAL A 656 - VAL A 656 TYR A 662 - TYR A 662 TYR A 666 - TYR A 666 VAL A 711 - VAL A 711 HIS A 740 - HIS A 740 GLY A 741 - GLY A 741	None	0.25A	52.8	88.19
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4ffv	DIPEPTIDYL PEPTIDASE 4 (Rattus norvegicus; mus musculus)	DPPIV_N Peptidase_S9	11	TRP A 628 - TRP A 627 TRP A 630 - TRP A 629 SER A 631 - SER A 630 TYR A 632 - TYR A 631 GLY A 633 - GLY A 632 VAL A 657 - VAL A 656 TYR A 663 - TYR A 662 TYR A 667 - TYR A 666 VAL A 712 - VAL A 711 HIS A 741 - HIS A 740 GLY A 742 - GLY A 741	None	0.29A	52.2	84.40
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1z68	FIBROBLAST ACTIVATION PROTEIN, ALPHA SUBUNIT (Homo sapiens)	DPPIV_N	11	TRP A 621 - TRP A 627 TRP A 623 - TRP A 629 SER A 624 - SER A 630 TYR A 625 - TYR A 631 GLY A 626 - GLY A 632 VAL A 650 - VAL A 656 TYR A 656 - TYR A 662 TYR A 660 - TYR A 666 VAL A 705 - VAL A 711 HIS A 734 - HIS A 740 GLY A 735 - GLY A 741	None	0.35A	48.5	53.62
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	6l8q	DIPEPTIDYL PEPTIDASE 4 (Myotis davidii; middle east respiratory syndrome-related coronavirus)	DPPIV_N Peptidase_S9	11	TRP A 622 - TRP A 627 TRP A 624 - TRP A 629 SER A 625 - SER A 630 TYR A 626 - TYR A 631 GLY A 627 - GLY A 632 VAL A 651 - VAL A 656 TYR A 657 - TYR A 662 TYR A 661 - TYR A 666 VAL A 706 - VAL A 711 HIS A 735 - HIS A 740 GLY A 736 - GLY A 741	None	0.42A	52.0	82.43
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5olj	DIPEPTIDYL PEPTIDASE IV (Porphyromonas gingivalis)	DPPIV_N Peptidase_S9	9	TRP A 592 - TRP A 629 SER A 593 - SER A 630 TYR A 594 - TYR A 631 GLY A 595 - GLY A 632 VAL A 619 - VAL A 656 TYR A 625 - TYR A 662 TYR A 629 - TYR A 666 VAL A 671 - VAL A 711 HIS A 700 - HIS A 740	None GOL A 801 (-2.5A) None None None GOL A 801 (-4.5A) GOL A 801 ( 4.1A) None None	0.26A	39.7	32.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6eop	DIPEPTIDYL PEPTIDASE 8 (Homo sapiens; synthetic construct)	DPPIV_N Dpp_8_9_N Peptidase_S9	9	TYR A 669 - TYR A 547 SER A 755 - SER A 630 TYR A 756 - TYR A 631 GLY A 757 - GLY A 632 VAL A 781 - VAL A 656 TYR A 787 - TYR A 662 TYR A 791 - TYR A 666 VAL A 836 - VAL A 711 HIS A 865 - HIS A 740	None	0.57A	27.9	26.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2z3z	DIPEPTIDYL AMINOPEPTIDASE IV (Porphyromonas gingivalis)	DPPIV_N Peptidase_S9	9	TRP A 602 - TRP A 629 SER A 603 - SER A 630 TYR A 604 - TYR A 631 GLY A 605 - GLY A 632 VAL A 629 - VAL A 656 TYR A 635 - TYR A 662 TYR A 639 - TYR A 666 VAL A 681 - VAL A 711 HIS A 710 - HIS A 740	None AIO A 801 (-1.7A) None None None AIO A 801 (-4.4A) AIO A 801 (-3.6A) None AIO A 801 (-4.1A)	0.58A	33.1	26.79
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1orv	DIPEPTIDYL PEPTIDASE IV (Sus scrofa)	DPPIV_N Peptidase_S9	9	TRP A 627 - TRP A 627 TRP A 629 - TRP A 629 SER A 630 - SER A 630 GLY A 633 - GLY A 632 TYR A 662 - TYR A 662 TYR A 666 - TYR A 666 VAL A 711 - VAL A 711 HIS A 740 - HIS A 740 GLY A 741 - GLY A 741	None	0.90A	52.8	88.19
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1z68	FIBROBLAST ACTIVATION PROTEIN, ALPHA SUBUNIT (Homo sapiens)	DPPIV_N	9	TRP A 621 - TRP A 627 TRP A 623 - TRP A 629 SER A 624 - SER A 630 GLY A 627 - GLY A 632 TYR A 656 - TYR A 662 TYR A 660 - TYR A 666 VAL A 705 - VAL A 711 HIS A 734 - HIS A 740 GLY A 735 - GLY A 741	None	0.95A	48.5	53.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5yp4	DIPEPTIDYL AMINOPEPTIDASE 4 (Pseudoxanthomonas mexicana)	DPPIV_N Peptidase_S9	8	SER A 613 - SER A 630 GLY A 615 - GLY A 632 VAL A 639 - VAL A 656 TYR A 645 - TYR A 662 TYR A 649 - TYR A 666 VAL A 692 - VAL A 711 HIS A 721 - HIS A 740 GLY A 722 - GLY A 741	PRO A 802 (-1.4A) None None PRO A 802 (-4.2A) PRO A 802 (-3.5A) None LYS A 801 ( 4.9A) None	0.38A	34.7	27.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2ecf	DIPEPTIDYL PEPTIDASE IV (Stenotrophomonas maltophilia)	DPPIV_N Peptidase_S9	8	SER A 610 - SER A 630 GLY A 612 - GLY A 632 VAL A 636 - VAL A 656 TYR A 642 - TYR A 662 TYR A 646 - TYR A 666 VAL A 688 - VAL A 711 HIS A 717 - HIS A 740 GLY A 718 - GLY A 741	None	0.55A	35.0	28.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6eor	DIPEPTIDYL PEPTIDASE 9 (Homo sapiens)	DPPIV_N Dpp_8_9_N Peptidase_S9	8	SER A 730 - SER A 630 TYR A 731 - TYR A 631 GLY A 732 - GLY A 632 VAL A 756 - VAL A 656 TYR A 762 - TYR A 662 TYR A 766 - TYR A 666 VAL A 811 - VAL A 711 HIS A 840 - HIS A 740	9XH A 901 (-3.0A) None None 9XH A 901 (-4.3A) 9XH A 901 (-4.8A) 9XH A 901 (-3.8A) 9XH A 901 (-4.9A) 9XH A 901 (-4.4A)	0.58A	28.8	26.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2ecf	DIPEPTIDYL PEPTIDASE IV (Stenotrophomonas maltophilia)	DPPIV_N Peptidase_S9	8	TRP A 609 - TRP A 629 SER A 610 - SER A 630 GLY A 612 - GLY A 632 TYR A 642 - TYR A 662 TYR A 646 - TYR A 666 VAL A 688 - VAL A 711 HIS A 717 - HIS A 740 GLY A 718 - GLY A 741	None	0.81A	35.0	28.87
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4a5s	DIPEPTIDYL PEPTIDASE 4 SOLUBLE FORM (Homo sapiens)	DPPIV_N Peptidase_S9	8	TRP A 627 - TRP A 627 TRP A 629 - TRP A 629 GLY A 633 - GLY A 632 TYR A 662 - TYR A 662 TYR A 666 - TYR A 666 VAL A 711 - VAL A 711 HIS A 740 - HIS A 740 GLY A 741 - GLY A 741	N7F A 901 ( 4.1A) N7F A 901 ( 4.7A) None N7F A 901 ( 3.8A) N7F A 901 ( 3.9A) None N7F A 901 ( 4.8A) None	0.95A	54.0	98.38
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4ffv	DIPEPTIDYL PEPTIDASE 4 (Rattus norvegicus; mus musculus)	DPPIV_N Peptidase_S9	8	TRP A 628 - TRP A 627 TRP A 630 - TRP A 629 SER A 631 - SER A 630 GLY A 634 - GLY A 632 TYR A 663 - TYR A 662 TYR A 667 - TYR A 666 HIS A 741 - HIS A 740 GLY A 742 - GLY A 741	None	0.97A	52.2	84.40
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	6l8q	DIPEPTIDYL PEPTIDASE 4 (Myotis davidii; middle east respiratory syndrome-related coronavirus)	DPPIV_N Peptidase_S9	8	TRP A 622 - TRP A 627 TRP A 624 - TRP A 629 SER A 625 - SER A 630 GLY A 628 - GLY A 632 TYR A 657 - TYR A 662 VAL A 706 - VAL A 711 HIS A 735 - HIS A 740 GLY A 736 - GLY A 741	None	1.00A	52.0	82.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4q1v	PUTATIVE DIPEPTIDYL AMINOPEPTIDASE IV (Bacteroides ovatus)	DPPIV_N Peptidase_S9	7	TRP A 602 - TRP A 629 SER A 603 - SER A 630 GLY A 605 - GLY A 632 VAL A 629 - VAL A 656 TYR A 635 - TYR A 662 TYR A 639 - TYR A 666 HIS A 710 - HIS A 740	None	0.68A	35.1	28.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5yp4	DIPEPTIDYL AMINOPEPTIDASE 4 (Pseudoxanthomonas mexicana)	DPPIV_N Peptidase_S9	7	TRP A 612 - TRP A 629 SER A 613 - SER A 630 GLY A 615 - GLY A 632 TYR A 645 - TYR A 662 TYR A 649 - TYR A 666 HIS A 721 - HIS A 740 GLY A 722 - GLY A 741	None PRO A 802 (-1.4A) None PRO A 802 (-4.2A) PRO A 802 (-3.5A) LYS A 801 ( 4.9A) None	0.82A	34.7	27.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6jci	PROLYL ENDOPEPTIDASE (Haliotis discus hannai)	Peptidase_S9 Peptidase_S9_N	6	SER A 553 - SER A 630 GLY A 555 - GLY A 632 VAL A 579 - VAL A 656 VAL A 640 - VAL A 711 HIS A 676 - HIS A 740 GLY A 677 - GLY A 741	GOL A 802 ( 2.8A) None None None GOL A 802 (-4.7A) None	0.38A	23.4	22.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2xdw	PROLYL ENDOPEPTIDASE (Sus scrofa; synthetic construct)	Peptidase_S9 Peptidase_S9_N	6	SER A 554 - SER A 630 GLY A 556 - GLY A 632 VAL A 580 - VAL A 656 VAL A 644 - VAL A 711 HIS A 680 - HIS A 740 GLY A 681 - GLY A 741	GOL A1714 (-4.4A) None None None GOL A1714 (-4.2A) GOL A1714 ( 4.1A)	0.39A	22.9	22.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4rnc	ESTERASE (Rhodococcus sp. ecu1013)	Abhydrolase_6	6	SER A 101 - SER A 630 TYR A 102 - TYR A 631 GLY A 103 - GLY A 632 VAL A 228 - VAL A 711 HIS A 253 - HIS A 740 GLY A 254 - GLY A 741	PO4 A 301 (-1.7A) None None None None None	0.47A	15.1	16.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5l8s	AMINO ACYL PEPTIDASE (Sporosarcina psychrophila)	Peptidase_S9	6	SER A 458 - SER A 630 TYR A 459 - TYR A 631 GLY A 460 - GLY A 632 VAL A 543 - VAL A 711 HIS A 572 - HIS A 740 GLY A 573 - GLY A 741	None	0.51A	26.6	23.81
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4a5s	DIPEPTIDYL PEPTIDASE 4 SOLUBLE FORM (Homo sapiens)	DPPIV_N Peptidase_S9	6	TYR A 547 - TYR A 547 SER A 630 - SER A 630 GLY A 632 - GLY A 632 VAL A 711 - VAL A 711 HIS A 740 - HIS A 740 GLY A 741 - GLY A 741	N7F A 901 ( 3.4A) N7F A 901 ( 3.9A) N7F A 901 ( 4.6A) None N7F A 901 ( 4.8A) None	0.64A	54.0	98.38
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4ffv	DIPEPTIDYL PEPTIDASE 4 (Rattus norvegicus; mus musculus)	DPPIV_N Peptidase_S9	6	TYR A 548 - TYR A 547 TRP A 628 - TRP A 627 TYR A 632 - TYR A 631 GLY A 633 - GLY A 632 TYR A 663 - TYR A 662 TYR A 667 - TYR A 666	None	0.66A	52.2	84.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3fsg	ALPHA/BETA SUPERFAMILY HYDROLASE (Oenococcus oeni)	Abhydrolase_6	6	SER A 94 - SER A 630 TYR A 95 - TYR A 631 GLY A 96 - GLY A 632 VAL A 120 - VAL A 656 VAL A 219 - VAL A 711 HIS A 244 - HIS A 740	SO4 A 406 (-3.6A) None None SO4 A 406 (-4.7A) None None	0.70A	14.8	16.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6eor	DIPEPTIDYL PEPTIDASE 9 (Homo sapiens)	DPPIV_N Dpp_8_9_N Peptidase_S9	6	TYR A 644 - TYR A 547 TYR A 731 - TYR A 631 GLY A 732 - GLY A 632 VAL A 756 - VAL A 656 TYR A 762 - TYR A 662 TYR A 766 - TYR A 666	None None None 9XH A 901 (-4.3A) 9XH A 901 (-4.8A) 9XH A 901 (-3.8A)	0.71A	28.8	26.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5yp4	DIPEPTIDYL AMINOPEPTIDASE 4 (Pseudoxanthomonas mexicana)	DPPIV_N Peptidase_S9	6	SER A 613 - SER A 630 GLY A 616 - GLY A 632 TYR A 645 - TYR A 662 VAL A 692 - VAL A 711 HIS A 721 - HIS A 740 GLY A 722 - GLY A 741	PRO A 802 (-1.4A) None PRO A 802 (-4.2A) None LYS A 801 ( 4.9A) None	0.80A	34.7	27.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6eop	DIPEPTIDYL PEPTIDASE 8 (Homo sapiens; synthetic construct)	DPPIV_N Dpp_8_9_N Peptidase_S9	6	SER A 755 - SER A 630 GLY A 758 - GLY A 632 VAL A 781 - VAL A 656 TYR A 787 - TYR A 662 VAL A 836 - VAL A 711 HIS A 865 - HIS A 740	None	0.87A	27.9	26.97
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5olj	DIPEPTIDYL PEPTIDASE IV (Porphyromonas gingivalis)	DPPIV_N Peptidase_S9	6	TRP A 592 - TRP A 629 SER A 593 - SER A 630 GLY A 596 - GLY A 632 TYR A 625 - TYR A 662 TYR A 629 - TYR A 666 HIS A 700 - HIS A 740	None GOL A 801 (-2.5A) None GOL A 801 (-4.5A) GOL A 801 ( 4.1A) None	0.92A	39.7	32.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6eor	DIPEPTIDYL PEPTIDASE 9 (Homo sapiens)	DPPIV_N Dpp_8_9_N Peptidase_S9	6	SER A 730 - SER A 630 GLY A 733 - GLY A 632 VAL A 756 - VAL A 656 TYR A 762 - TYR A 662 VAL A 811 - VAL A 711 HIS A 840 - HIS A 740	9XH A 901 (-3.0A) None 9XH A 901 (-4.3A) 9XH A 901 (-4.8A) 9XH A 901 (-4.9A) 9XH A 901 (-4.4A)	0.97A	28.8	26.19
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5olj	DIPEPTIDYL PEPTIDASE IV (Porphyromonas gingivalis)	DPPIV_N Peptidase_S9	6	TRP A 590 - TRP A 627 SER A 593 - SER A 630 TYR A 594 - TYR A 631 GLY A 595 - GLY A 632 VAL A 619 - VAL A 656 TYR A 625 - TYR A 662	None GOL A 801 (-2.5A) None None None GOL A 801 (-4.5A)	0.99A	39.7	32.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2ecf	DIPEPTIDYL PEPTIDASE IV (Stenotrophomonas maltophilia)	DPPIV_N Peptidase_S9	6	TYR A 524 - TYR A 547 TRP A 609 - TRP A 629 GLY A 612 - GLY A 632 TYR A 642 - TYR A 662 TYR A 646 - TYR A 666 GLY A 718 - GLY A 741	None	1.04A	35.0	28.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5yp4	DIPEPTIDYL AMINOPEPTIDASE 4 (Pseudoxanthomonas mexicana)	DPPIV_N Peptidase_S9	6	TRP A 612 - TRP A 629 SER A 613 - SER A 630 GLY A 616 - GLY A 632 TYR A 645 - TYR A 662 HIS A 721 - HIS A 740 GLY A 722 - GLY A 741	None PRO A 802 (-1.4A) None PRO A 802 (-4.2A) LYS A 801 ( 4.9A) None	1.05A	34.7	27.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2ecf	DIPEPTIDYL PEPTIDASE IV (Stenotrophomonas maltophilia)	DPPIV_N Peptidase_S9	6	TRP A 609 - TRP A 629 SER A 610 - SER A 630 GLY A 613 - GLY A 632 TYR A 642 - TYR A 662 HIS A 717 - HIS A 740 GLY A 718 - GLY A 741	None	1.06A	35.0	28.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1a8q	BROMOPEROXIDASE A1 (Streptomyces aureofaciens)	Abhydrolase_1	5	SER A 94 - SER A 630 GLY A 96 - GLY A 632 VAL A 226 - VAL A 711 HIS A 252 - HIS A 740 GLY A 253 - GLY A 741	None	0.30A	16.7	16.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3ia2	ARYLESTERASE (Pseudomonas fluorescens)	Abhydrolase_1	5	SER A 94 - SER A 630 GLY A 96 - GLY A 632 VAL A 225 - VAL A 711 HIS A 251 - HIS A 740 GLY A 252 - GLY A 741	J6Z A 272 (-1.4A) None None J6Z A 272 (-4.4A) None	0.30A	16.5	17.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2bkl	PROLYL ENDOPEPTIDASE (Myxococcus xanthus)	Peptidase_S9 Peptidase_S9_N	5	SER A 533 - SER A 630 GLY A 535 - GLY A 632 VAL A 619 - VAL A 711 HIS A 651 - HIS A 740 GLY A 652 - GLY A 741	ZAH A1533 (-1.4A) None None ZAH A1533 (-4.7A) None	0.30A	22.1	21.84
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4hxf	PUTATIVE UNCHARACTERIZED PROTEIN PH0594 (Pyrococcus horikoshii)	PD40 Peptidase_S9	5	SER B 466 - SER A 630 TYR B 467 - TYR A 631 GLY B 468 - GLY A 632 HIS B 578 - HIS A 740 GLY B 579 - GLY A 741	Y3A B 701 (-1.5A) None None Y3A B 701 ( 3.0A) HEZ B 710 ( 3.8A)	0.33A	23.7	25.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3fob	BROMOPEROXIDASE (Bacillus anthracis str.)	Abhydrolase_1	5	SER A 99 - SER A 630 GLY A 101 - GLY A 632 VAL A 232 - VAL A 711 HIS A 258 - HIS A 740 GLY A 259 - GLY A 741	CL A 401 (-2.9A) None None None None	0.36A	16.6	17.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4dgq	NON-HEME CHLOROPEROXIDASE (Burkholderia cenocepacia)	Abhydrolase_1	5	SER A 97 - SER A 630 GLY A 99 - GLY A 632 VAL A 230 - VAL A 711 HIS A 256 - HIS A 740 GLY A 257 - GLY A 741	EDO A 301 (-2.4A) None None None None	0.40A	16.2	16.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1zoi	ESTERASE (Pseudomonas putida)	Abhydrolase_1	5	SER A 97 - SER A 630 GLY A 99 - GLY A 632 VAL A 230 - VAL A 711 HIS A 256 - HIS A 740 GLY A 257 - GLY A 741	None	0.41A	16.4	16.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6nff	XAA-PRO DIPEPTIDYL-PEPTIDASE (Lactobacillus helveticus)	PepX_C PepX_N Peptidase_S15	5	SER A 363 - SER A 630 TYR A 364 - TYR A 631 TYR A 395 - TYR A 662 VAL A 486 - VAL A 711 HIS A 514 - HIS A 740	EDO A 812 (-2.8A) EDO A 812 (-4.6A) EDO A 812 ( 4.1A) None None	0.42A	17.8	22.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1a88	CHLOROPEROXIDASE L (Streptomyces lividans)	Abhydrolase_1	5	SER A 96 - SER A 630 GLY A 98 - GLY A 632 VAL A 229 - VAL A 711 HIS A 255 - HIS A 740 GLY A 256 - GLY A 741	None	0.42A	17.2	16.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1lns	X-PROLYL DIPEPTIDYL AMINOPEPTIDASE (Lactococcus lactis)	PepX_C PepX_N Peptidase_S15	5	SER A 348 - SER A 630 TYR A 349 - TYR A 631 TYR A 380 - TYR A 662 VAL A 471 - VAL A 711 HIS A 498 - HIS A 740	None	0.46A	15.5	21.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1a8s	CHLOROPEROXIDASE F (Pseudomonas fluorescens)	Abhydrolase_1	5	SER A 94 - SER A 630 GLY A 96 - GLY A 632 VAL A 227 - VAL A 711 HIS A 253 - HIS A 740 GLY A 254 - GLY A 741	PPI A 278 ( 2.7A) None None PPI A 278 ( 4.0A) None	0.47A	16.7	16.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3o4h	ACYLAMINO-ACID-RELEASING ENZYME (Aeropyrum pernix)	Peptidase_S9	5	SER A 445 - SER A 630 TYR A 446 - TYR A 631 GLY A 447 - GLY A 632 VAL A 471 - VAL A 656 HIS A 556 - HIS A 740	GOL A 583 (-3.1A) None None None None	0.47A	25.7	23.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3doh	ESTERASE (Thermotoga maritima)	Abhydrolase_2 EstA_Ig_like	5	SER A 286 - SER A 630 GLY A 288 - GLY A 632 VAL A 337 - VAL A 711 HIS A 374 - HIS A 740 GLY A 375 - GLY A 741	SO4 A 400 (-2.5A) None None SO4 A 400 (-3.7A) None	0.48A	20.0	20.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4hvt	POST-PROLINE CLEAVING ENZYME (Rickettsia typhi)	Peptidase_S9 Peptidase_S9_N	5	SER A 566 - SER A 630 GLY A 568 - GLY A 632 VAL A 652 - VAL A 711 HIS A 682 - HIS A 740 GLY A 683 - GLY A 741	None	0.49A	24.1	21.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3azo	AMINOPEPTIDASE (Streptomyces morookaensis)	Peptidase_S9	5	SER A 511 - SER A 630 GLY A 513 - GLY A 632 VAL A 536 - VAL A 656 HIS A 625 - HIS A 740 GLY A 626 - GLY A 741	None	0.50A	27.4	21.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4fhz	PHOSPHOLIPASE/CARBOXYLESTERASE (Rhodobacter sphaeroides)	Abhydrolase_2	5	SER A 165 - SER A 630 GLY A 167 - GLY A 632 VAL A 219 - VAL A 711 HIS A 248 - HIS A 740 GLY A 249 - GLY A 741	NA A 308 (-2.9A) None None None None	0.52A	17.7	15.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6xyc	ACETYL XYLAN ESTERASE (Metagenome)	NA	5	SER A 128 - SER A 630 GLY A 130 - GLY A 632 VAL A 240 - VAL A 711 HIS A 269 - HIS A 740 GLY A 270 - GLY A 741	AES A 701 (-1.4A) None None AES A 701 (-4.0A) None	0.59A	22.2	17.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4y7d	ALPHA/BETA HYDROLASE FOLD PROTEIN (Nakamurella multipartita (strain atcc 700099 / dsm 44233 / jcm 9543 / y-104))	Abhydrolase_1	5	SER A 104 - SER A 630 GLY A 106 - GLY A 632 VAL A 130 - VAL A 656 VAL A 250 - VAL A 711 HIS A 275 - HIS A 740	None	0.59A	14.2	16.87
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4wjl	INACTIVE DIPEPTIDYL PEPTIDASE 10 (Homo sapiens)	DPPIV_N	5	TYR A 652 - TYR A 631 GLY A 653 - GLY A 632 TYR A 683 - TYR A 662 VAL A 730 - VAL A 711 HIS A 759 - HIS A 740	None	0.60A	41.1	36.76
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5olj	DIPEPTIDYL PEPTIDASE IV (Porphyromonas gingivalis)	DPPIV_N Peptidase_S9	5	TYR A 511 - TYR A 547 TYR A 594 - TYR A 631 GLY A 595 - GLY A 632 TYR A 625 - TYR A 662 TYR A 629 - TYR A 666	GOL A 801 (-4.4A) None None GOL A 801 (-4.5A) GOL A 801 ( 4.1A)	0.62A	39.7	32.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1zoi	ESTERASE (Pseudomonas putida)	Abhydrolase_1	5	SER A 97 - SER A 630 GLY A 100 - GLY A 632 VAL A 230 - VAL A 711 HIS A 256 - HIS A 740 GLY A 257 - GLY A 741	None	0.63A	16.4	16.51
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1orv	DIPEPTIDYL PEPTIDASE IV (Sus scrofa)	DPPIV_N Peptidase_S9	5	TYR A 547 - TYR A 547 TRP A 627 - TRP A 627 TYR A 631 - TYR A 631 TYR A 662 - TYR A 662 TYR A 666 - TYR A 666	None	0.68A	52.8	88.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1a8s	CHLOROPEROXIDASE F (Pseudomonas fluorescens)	Abhydrolase_1	5	SER A 94 - SER A 630 GLY A 97 - GLY A 632 VAL A 227 - VAL A 711 HIS A 253 - HIS A 740 GLY A 254 - GLY A 741	PPI A 278 ( 2.7A) None None PPI A 278 ( 4.0A) None	0.68A	16.7	16.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6mly	BIFUNCTIONAL GH43-CE PROTEIN (Bacteroides eggerthii)	Abhydrolase_3 GH43_C2 Glyco_hydro_43	5	SER A 634 - SER A 630 GLY A 636 - GLY A 632 VAL A 745 - VAL A 711 HIS A 774 - HIS A 740 GLY A 775 - GLY A 741	ACT A 901 (-3.3A) None None ACT A 901 (-4.6A) None	0.70A	21.4	21.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1a88	CHLOROPEROXIDASE L (Streptomyces lividans)	Abhydrolase_1	5	SER A 96 - SER A 630 GLY A 99 - GLY A 632 VAL A 229 - VAL A 711 HIS A 255 - HIS A 740 GLY A 256 - GLY A 741	None	0.71A	17.2	16.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5yp4	DIPEPTIDYL AMINOPEPTIDASE 4 (Pseudoxanthomonas mexicana)	DPPIV_N Peptidase_S9	5	TYR A 527 - TYR A 547 GLY A 615 - GLY A 632 TYR A 645 - TYR A 662 TYR A 649 - TYR A 666 GLY A 722 - GLY A 741	PRO A 802 (-4.4A) None PRO A 802 (-4.2A) PRO A 802 (-3.5A) None	0.72A	34.7	27.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4pf1	PEPTIDASE S15/COCE/NOND (Thaumarchaeota archaeon scgc ab-539-e09)	PepX_C Peptidase_S15	5	SER A 158 - SER A 630 TYR A 159 - TYR A 631 TYR A 207 - TYR A 666 HIS A 325 - HIS A 740 GLY A 326 - GLY A 741	GOL A 705 (-3.2A) None GOL A 705 (-3.6A) None None	0.72A	19.0	21.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4dgq	NON-HEME CHLOROPEROXIDASE (Burkholderia cenocepacia)	Abhydrolase_1	5	SER A 97 - SER A 630 GLY A 100 - GLY A 632 VAL A 230 - VAL A 711 HIS A 256 - HIS A 740 GLY A 257 - GLY A 741	EDO A 301 (-2.4A) None None None None	0.73A	16.2	16.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3azo	AMINOPEPTIDASE (Streptomyces morookaensis)	Peptidase_S9	5	SER A 511 - SER A 630 GLY A 513 - GLY A 632 TYR A 554 - TYR A 666 HIS A 625 - HIS A 740 GLY A 626 - GLY A 741	None	0.74A	27.4	21.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3ia2	ARYLESTERASE (Pseudomonas fluorescens)	Abhydrolase_1	5	SER A 94 - SER A 630 GLY A 97 - GLY A 632 VAL A 225 - VAL A 711 HIS A 251 - HIS A 740 GLY A 252 - GLY A 741	J6Z A 272 (-1.4A) None None J6Z A 272 (-4.4A) None	0.74A	16.5	17.03
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	6l8q	DIPEPTIDYL PEPTIDASE 4 (Myotis davidii; middle east respiratory syndrome-related coronavirus)	DPPIV_N Peptidase_S9	5	TYR A 542 - TYR A 547 TRP A 622 - TRP A 627 TYR A 626 - TYR A 631 GLY A 627 - GLY A 632 TYR A 661 - TYR A 666	None	0.76A	52.0	82.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5ao9	ESTERASE (Thermogutta terrifontis)	Abhydrolase_3	5	SER A 126 - SER A 630 GLY A 128 - GLY A 632 VAL A 219 - VAL A 711 HIS A 248 - HIS A 740 GLY A 249 - GLY A 741	PEG A1287 (-4.1A) None None EPE A1284 ( 4.1A) EPE A1284 (-3.5A)	0.77A	21.6	15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1a88	CHLOROPEROXIDASE L (Streptomyces lividans)	Abhydrolase_1	5	SER A 96 - SER A 630 VAL A 123 - VAL A 656 VAL A 229 - VAL A 711 HIS A 255 - HIS A 740 GLY A 256 - GLY A 741	None	0.77A	17.2	16.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2z3z	DIPEPTIDYL AMINOPEPTIDASE IV (Porphyromonas gingivalis)	DPPIV_N Peptidase_S9	5	TYR A 518 - TYR A 547 TRP A 602 - TRP A 629 TYR A 604 - TYR A 631 TYR A 635 - TYR A 662 TYR A 639 - TYR A 666	AIO A 801 (-4.2A) None None AIO A 801 (-4.4A) AIO A 801 (-3.6A)	0.78A	33.1	26.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4q1v	PUTATIVE DIPEPTIDYL AMINOPEPTIDASE IV (Bacteroides ovatus)	DPPIV_N Peptidase_S9	5	TYR A 518 - TYR A 547 TRP A 602 - TRP A 629 GLY A 605 - GLY A 632 TYR A 635 - TYR A 662 TYR A 639 - TYR A 666	PEG A 801 ( 4.0A) None None None None	0.80A	35.1	28.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	7c72	PROLYL OLIGOPEPTIDASE (Mycobacterium tuberculosis)	NA	5	SER A 525 - SER A 630 GLY A 527 - GLY A 632 TYR A 567 - TYR A 666 HIS A 638 - HIS A 740 GLY A 639 - GLY A 741	None	0.80A	26.6	22.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4dgq	NON-HEME CHLOROPEROXIDASE (Burkholderia cenocepacia)	Abhydrolase_1	5	SER A 97 - SER A 630 VAL A 124 - VAL A 656 VAL A 230 - VAL A 711 HIS A 256 - HIS A 740 GLY A 257 - GLY A 741	EDO A 301 (-2.4A) None None None None	0.83A	16.2	16.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1lns	X-PROLYL DIPEPTIDYL AMINOPEPTIDASE (Lactococcus lactis)	PepX_C PepX_N Peptidase_S15	5	SER A 348 - SER A 630 GLY A 351 - GLY A 632 TYR A 380 - TYR A 662 VAL A 471 - VAL A 711 HIS A 498 - HIS A 740	None	0.83A	15.5	21.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6xyc	ACETYL XYLAN ESTERASE (Metagenome)	NA	5	SER A 128 - SER A 630 GLY A 131 - GLY A 632 VAL A 240 - VAL A 711 HIS A 269 - HIS A 740 GLY A 270 - GLY A 741	AES A 701 (-1.4A) None None AES A 701 (-4.0A) None	0.84A	22.2	17.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4y7d	ALPHA/BETA HYDROLASE FOLD PROTEIN (Nakamurella multipartita (strain atcc 700099 / dsm 44233 / jcm 9543 / y-104))	Abhydrolase_1	5	SER A 104 - SER A 630 GLY A 106 - GLY A 632 VAL A 130 - VAL A 656 TYR A 134 - TYR A 662 VAL A 250 - VAL A 711	None	0.87A	14.2	16.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6mly	BIFUNCTIONAL GH43-CE PROTEIN (Bacteroides eggerthii)	Abhydrolase_3 GH43_C2 Glyco_hydro_43	5	SER A 634 - SER A 630 GLY A 637 - GLY A 632 VAL A 745 - VAL A 711 HIS A 774 - HIS A 740 GLY A 775 - GLY A 741	ACT A 901 (-3.3A) None None ACT A 901 (-4.6A) None	0.88A	21.4	21.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1mtz	PROLINE IMINOPEPTIDASE (Thermoplasma acidophilum)	Hydrolase_4	5	SER A 105 - SER A 630 TYR A 106 - TYR A 631 GLY A 107 - GLY A 632 VAL A 246 - VAL A 711 HIS A 271 - HIS A 740	None	0.90A	17.0	17.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6u8y	MONOVALENT CATION/H+ ANTIPORTER SUBUNIT C NADH DEHYDROGENASE SUBUNIT N (Pyrococcus furiosus com1)	Oxidored_q2 Proton_antipo_M	5	SER H 172 - SER A 630 GLY H 170 - GLY A 632 VAL H 176 - VAL A 656 VAL G 40 - VAL A 711 GLY G 83 - GLY A 741	None	0.91A	NA	8.23 20.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5l8s	AMINO ACYL PEPTIDASE (Sporosarcina psychrophila)	Peptidase_S9	5	TRP A 376 - TRP A 627 SER A 458 - SER A 630 VAL A 543 - VAL A 711 HIS A 572 - HIS A 740 GLY A 573 - GLY A 741	None	0.91A	26.6	23.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4hvt	POST-PROLINE CLEAVING ENZYME (Rickettsia typhi)	Peptidase_S9 Peptidase_S9_N	5	SER A 566 - SER A 630 GLY A 569 - GLY A 632 VAL A 652 - VAL A 711 HIS A 682 - HIS A 740 GLY A 683 - GLY A 741	None	0.92A	24.1	21.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6eop	DIPEPTIDYL PEPTIDASE 8 (Homo sapiens; synthetic construct)	DPPIV_N Dpp_8_9_N Peptidase_S9	5	TYR A 759 - TYR A 631 GLY A 758 - GLY A 632 TYR A 787 - TYR A 662 VAL A 836 - VAL A 711 HIS A 865 - HIS A 740	None	0.94A	27.9	26.97
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4a5s	DIPEPTIDYL PEPTIDASE 4 SOLUBLE FORM (Homo sapiens)	DPPIV_N Peptidase_S9	5	SER A 630 - SER A 630 GLY A 633 - GLY A 632 VAL A 711 - VAL A 711 HIS A 740 - HIS A 740 GLY A 741 - GLY A 741	N7F A 901 ( 3.9A) None None N7F A 901 ( 4.8A) None	0.99A	54.0	98.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6swx	PUTATIVE METHIONYL-TRNA SYNTHETASE (Leishmania major)	Anticodon_3 tRNA-synt_1g	5	SER A 231 - SER A 630 VAL A 235 - VAL A 656 VAL A 482 - VAL A 711 HIS A 513 - HIS A 740 GLY A 514 - GLY A 741	None	1.00A	NA	20.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3qat	MALONYL COA-ACYL CARRIER PROTEIN TRANSACYLASE (Bartonella henselae)	Acyl_transf_1	5	TYR A 98 - TYR A 547 SER A 94 - SER A 630 GLY A 96 - GLY A 632 VAL A 257 - VAL A 711 HIS A 203 - HIS A 740	None	1.05A	NA	18.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2z3z	DIPEPTIDYL AMINOPEPTIDASE IV (Porphyromonas gingivalis)	DPPIV_N Peptidase_S9	5	TRP A 602 - TRP A 629 SER A 603 - SER A 630 GLY A 606 - GLY A 632 TYR A 635 - TYR A 662 HIS A 710 - HIS A 740	None AIO A 801 (-1.7A) None AIO A 801 (-4.4A) AIO A 801 (-4.1A)	1.05A	33.1	26.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3llc	PUTATIVE HYDROLASE (Agrobacterium vitis)	Abhydrolase_6	5	TRP A 41 - TRP A 627 SER A 113 - SER A 630 GLY A 115 - GLY A 632 VAL A 219 - VAL A 711 HIS A 246 - HIS A 740	None PG4 A 277 (-2.7A) None None None	1.06A	16.9	17.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3im8	MALONYL ACYL CARRIER PROTEIN TRANSACYLASE (Streptococcus pneumoniae)	Acyl_transf_1	5	TYR A 94 - TYR A 547 SER A 90 - SER A 630 GLY A 92 - GLY A 632 VAL A 252 - VAL A 711 HIS A 199 - HIS A 740	None ACT A 500 (-2.4A) None None ACT A 500 (-3.8A)	1.07A	NA	18.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6mhp	MALONYL COA-ACYL CARRIER PROTEIN TRANSACYLASE (Bacillus amyloliquefaciens)	Acyl_transf_1	5	TYR A 91 - TYR A 547 SER A 87 - SER A 630 GLY A 89 - GLY A 632 VAL A 246 - VAL A 711 HIS A 193 - HIS A 740	None	1.07A	NA	17.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5hx0	UNCHARACTERIZED PROTEIN DFER_1899 (Dyadobacter fermentans (strain atcc 700827 / dsm 18053 / ns114))	BNR_2	5	TYR A 184 - TYR A 547 TYR A 168 - TYR A 631 GLY A 167 - GLY A 632 TYR A 114 - TYR A 666 GLY A 243 - GLY A 741	None	1.08A	6.8	19.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4mz0	CURL (Moorea producens 3l)	Acyl_transf_1 KAsynt_C_assoc Ketoacyl-synt_C ketoacyl-synt	5	TYR A 684 - TYR A 547 SER A 680 - SER A 630 GLY A 682 - GLY A 632 VAL A 839 - VAL A 711 HIS A 785 - HIS A 740	None	1.09A	NA	22.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3tqe	MALONYL-COA-[ACYL-CARRIER-PROTEIN] TRANSACYLASE (Coxiella burnetii)	Acyl_transf_1	5	TYR A 97 - TYR A 547 SER A 93 - SER A 630 GLY A 95 - GLY A 632 VAL A 256 - VAL A 711 HIS A 202 - HIS A 740	None GLY A 314 (-2.8A) None None GLY A 314 (-4.1A)	1.09A	NA	17.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4rr5	MALONYL COA-ACYL CARRIER PROTEIN TRANSACYLASE (Synechocystis sp. pcc 6803 substr. kazusa)	Acyl_transf_1	5	TYR A 92 - TYR A 547 SER A 88 - SER A 630 GLY A 90 - GLY A 632 VAL A 242 - VAL A 711 HIS A 188 - HIS A 740	None ACT A 301 (-2.7A) None None ACT A 301 (-4.3A)	1.11A	NA	16.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4q1v	PUTATIVE DIPEPTIDYL AMINOPEPTIDASE IV (Bacteroides ovatus)	DPPIV_N Peptidase_S9	5	TRP A 602 - TRP A 629 SER A 603 - SER A 630 GLY A 606 - GLY A 632 TYR A 635 - TYR A 662 HIS A 710 - HIS A 740	None	1.12A	35.1	28.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3im9	MALONYL COA-ACYL CARRIER PROTEIN TRANSACYLASE (Staphylococcus aureus)	Acyl_transf_1	5	TYR A 93 - TYR A 547 SER A 89 - SER A 630 GLY A 91 - GLY A 632 VAL A 253 - VAL A 711 HIS A 199 - HIS A 740	CA A 601 (-4.6A) None None None None	1.13A	NA	20.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3ptw	MALONYL COA-ACYL CARRIER PROTEIN TRANSACYLASE (Clostridium perfringens)	Acyl_transf_1	5	TYR A 95 - TYR A 547 SER A 91 - SER A 630 GLY A 93 - GLY A 632 VAL A 253 - VAL A 711 HIS A 199 - HIS A 740	None	1.14A	NA	19.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1mla	MALONYL-COENZYME A ACYL CARRIER PROTEIN TRANSACYLASE (Escherichia coli)	Acyl_transf_1	5	TYR A 96 - TYR A 547 SER A 92 - SER A 630 GLY A 94 - GLY A 632 VAL A 255 - VAL A 711 HIS A 201 - HIS A 740	None	1.15A	NA	16.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5ypv	MALONYL COA-ACYL CARRIER PROTEIN TRANSACYLASE (Acinetobacter baumannii)	Acyl_transf_1	5	TYR A 105 - TYR A 547 SER A 101 - SER A 630 GLY A 103 - GLY A 632 VAL A 265 - VAL A 711 HIS A 211 - HIS A 740	None	1.17A	NA	17.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5dz6	POLYKETIDE BIOSYNTHESIS MALONYL COA-ACYL CARRIER PROTEIN TRANSACYLASE PKSC (Bacillus subtilis (strain 168))	Acyl_transf_1	5	TYR A 91 - TYR A 547 SER A 87 - SER A 630 GLY A 89 - GLY A 632 VAL A 246 - VAL A 711 HIS A 193 - HIS A 740	None GOL A 301 (-3.6A) None None GOL A 301 (-4.2A)	1.18A	NA	17.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4y7d	ALPHA/BETA HYDROLASE FOLD PROTEIN (Nakamurella multipartita (strain atcc 700099 / dsm 44233 / jcm 9543 / y-104))	Abhydrolase_1	5	SER A 104 - SER A 630 GLY A 38 - GLY A 632 VAL A 130 - VAL A 656 TYR A 134 - TYR A 662 VAL A 250 - VAL A 711	None	1.25A	14.2	16.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6eop	DIPEPTIDYL PEPTIDASE 8 (Homo sapiens; synthetic construct)	DPPIV_N Dpp_8_9_N Peptidase_S9	5	GLY A 758 - GLY A 632 VAL A 781 - VAL A 656 TYR A 787 - TYR A 662 VAL A 836 - VAL A 711 GLY A 830 - GLY A 741	None	1.30A	27.9	26.97
	Hit	Macromolecule/ Organism	Pfam	Res.	Residue Matches	HETATM Residue/s	RMSD	Dali Z-score	Seq. Identity (%)	View	Dock

List of all similar binding patterns of amino acids (2RGU_A_356A901_1, 4 residues)

	Hit	Macromolecule/ Organism	Pfam	Res.	Residue Matches	HETATM Residue/s	RMSD	Dali Z-score	Seq. Identity (%)	View	Dock
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4a5s	DIPEPTIDYL PEPTIDASE 4 SOLUBLE FORM (Homo sapiens)	DPPIV_N Peptidase_S9	4	ARG A 125 - ARG A 125 GLU A 205 - GLU A 205 GLU A 206 - GLU A 206 PHE A 357 - PHE A 357	N7F A 901 ( 4.7A) N7F A 901 ( 3.7A) N7F A 901 ( 2.8A) N7F A 901 ( 4.8A)	0.29A	54.0	98.38
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4ffv	DIPEPTIDYL PEPTIDASE 4 (Rattus norvegicus; mus musculus)	DPPIV_N Peptidase_S9	4	ARG A 123 - ARG A 125 GLU A 203 - GLU A 205 GLU A 204 - GLU A 206 PHE A 355 - PHE A 357	None	0.35A	52.2	84.40
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1orv	DIPEPTIDYL PEPTIDASE IV (Sus scrofa)	DPPIV_N Peptidase_S9	4	ARG A 125 - ARG A 125 GLU A 205 - GLU A 205 GLU A 206 - GLU A 206 PHE A 357 - PHE A 357	None	0.40A	52.8	88.19
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	6l8q	DIPEPTIDYL PEPTIDASE 4 (Myotis davidii; middle east respiratory syndrome-related coronavirus)	DPPIV_N Peptidase_S9	4	ARG A 123 - ARG A 125 GLU A 203 - GLU A 205 GLU A 204 - GLU A 206 PHE A 352 - PHE A 357	None	0.81A	52.0	82.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3c7f	ENDO-1,4-BETA-XYLANASE (Bacillus subtilis)	CBM_6 Glyco_hydro_43	4	ARG A 357 - ARG A 125 GLU A 359 - GLU A 205 GLU A 361 - GLU A 206 PHE A 479 - PHE A 357	None CA A 803 ( 3.4A) CA A 803 ( 2.2A) None	1.50A	4.4	20.39
	Hit	Macromolecule/ Organism	Pfam	Res.	Residue Matches	HETATM Residue/s	RMSD	Dali Z-score	Seq. Identity (%)	View	Dock

[["2RGU_A_356A901_1","4a5s","Homo sapiens","DIPEPTIDYL PEPTIDASE 4 SOLUBLE FORM","DPPIV_N;Peptidase_S9",4,"ARG A 125-ARG A 125;GLU A 205-GLU A 205;GLU A 206-GLU A 206;PHE A 357-PHE A 357","N7F A 901 ( 4.7A);N7F A 901 ( 3.7A);N7F A 901 ( 2.8A);N7F A 901 ( 4.8A)","0.29A","54.0","98.38"],["2RGU_A_356A901_1","4ffv","Rattus norvegicus;mus musculus","DIPEPTIDYL PEPTIDASE 4","DPPIV_N;Peptidase_S9",4,"ARG A 123-ARG A 125;GLU A 203-GLU A 205;GLU A 204-GLU A 206;PHE A 355-PHE A 357","None","0.35A","52.2","84.40"],["2RGU_A_356A901_1","1orv","Sus scrofa","DIPEPTIDYL PEPTIDASE IV","DPPIV_N;Peptidase_S9",4,"ARG A 125-ARG A 125;GLU A 205-GLU A 205;GLU A 206-GLU A 206;PHE A 357-PHE A 357","None","0.40A","52.8","88.19"],["2RGU_A_356A901_1","6l8q","Myotis davidii;middle east respiratory syndrome-related coronavirus","DIPEPTIDYL PEPTIDASE 4","DPPIV_N;Peptidase_S9",4,"ARG A 123-ARG A 125;GLU A 203-GLU A 205;GLU A 204-GLU A 206;PHE A 352-PHE A 357","None","0.81A","52.0","82.43"],["2RGU_A_356A901_1","3c7f","Bacillus subtilis","ENDO-1,4-BETA-XYLANASE","CBM_6;Glyco_hydro_43",4,"ARG A 357-ARG A 125;GLU A 359-GLU A 205;GLU A 361-GLU A 206;PHE A 479-PHE A 357","None; CA A 803 ( 3.4A); CA A 803 ( 2.2A);None","1.50A","4.4","20.39"]]