POTENTIAL TARGETS FROM HUMAN (RESULTS FROM SUB-STRUCTURAL SIMILARITY SEARCHES)1) User may click on the DrReposER ID (the second column) to get information on the binding sites and drug molecule.
2) Click View (the second last column) to view matched residues and superposition in the NGL viewer (upper right part).
3) User may also click on the Dock (the last column) to get script for molecular docking in UCSF Chimera through AutoDock Vina.

	DrReposER ID / Desc.	Hit PDBID	Hit Macromolecule	Res. Matches	Interface	HETATM	RMSD	Seq. Identity (%)	View	Dock
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3G0B_A_T22A800_1 (DIPEPTIDYL PEPTIDASE 4)	1z68	FIBROBLAST ACTIVATION PROTEIN, ALPHA SUBUNIT (Homo sapiens)	11 / 12	ARG A 123 GLU A 203 GLU A 204 SER A 624 TYR A 625 VAL A 650 TYR A 656 TYR A 660 ASN A 704 VAL A 705 HIS A 734	None	0.59A	52.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3G0B_A_T22A800_1 (DIPEPTIDYL PEPTIDASE 4)	1z68	FIBROBLAST ACTIVATION PROTEIN, ALPHA SUBUNIT (Homo sapiens)	9 / 12	ARG A 123 GLU A 203 GLU A 204 TYR A 541 TYR A 625 VAL A 650 TYR A 656 TYR A 660 ASN A 704	None	0.68A	52.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3G0B_A_T22A800_1 (DIPEPTIDYL PEPTIDASE 4)	1z68	FIBROBLAST ACTIVATION PROTEIN, ALPHA SUBUNIT (Homo sapiens)	6 / 12	SER A 624 TYR A 628 TYR A 656 ASN A 704 VAL A 705 HIS A 734	None	1.26A	52.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3G0B_A_T22A800_1 (DIPEPTIDYL PEPTIDASE 4)	2g5t	DIPEPTIDYL PEPTIDASE 4 (Homo sapiens)	11 / 12	ARG A 125 GLU A 205 GLU A 206 TYR A 547 SER A 630 TYR A 631 TYR A 662 TYR A 666 ASN A 710 VAL A 711 HIS A 740	ACF  A 800 (-3.4A) ACF  A 800 (-3.6A) ACF  A 800 (-3.2A) ACF  A 800 (-4.5A) ACF  A 800 (-1.3A) None ACF  A 800 (-4.1A) ACF  A 800 (-3.3A) ACF  A 800 (-3.3A) None None	0.64A	100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3G0B_A_T22A800_1 (DIPEPTIDYL PEPTIDASE 4)	2g5t	DIPEPTIDYL PEPTIDASE 4 (Homo sapiens)	11 / 12	ARG A 125 GLU A 205 GLU A 206 TYR A 547 TYR A 631 VAL A 656 TYR A 662 TYR A 666 ASN A 710 VAL A 711 HIS A 740	ACF  A 800 (-3.4A) ACF  A 800 (-3.6A) ACF  A 800 (-3.2A) ACF  A 800 (-4.5A) None None ACF  A 800 (-4.1A) ACF  A 800 (-3.3A) ACF  A 800 (-3.3A) None None	0.47A	100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3G0B_A_T22A800_1 (DIPEPTIDYL PEPTIDASE 4)	2g5t	DIPEPTIDYL PEPTIDASE 4 (Homo sapiens)	5 / 12	GLU A 205 TYR A 547 SER A 630 TYR A 662 VAL A 711	ACF  A 800 (-3.6A) ACF  A 800 (-4.5A) ACF  A 800 (-1.3A) ACF  A 800 (-4.1A) None	1.39A	100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3G0B_A_T22A800_1 (DIPEPTIDYL PEPTIDASE 4)	2g5t	DIPEPTIDYL PEPTIDASE 4 (Homo sapiens)	6 / 12	SER A 630 TYR A 634 TYR A 662 ASN A 710 VAL A 711 HIS A 740	ACF  A 800 (-1.3A) None ACF  A 800 (-4.1A) ACF  A 800 (-3.3A) None None	1.28A	100.00
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.	3G0B_A_T22A800_1 (DIPEPTIDYL PEPTIDASE 4)	2p39	FIBROBLAST GROWTH FACTOR 23 (Homo sapiens)	5 / 12	SER A  71 TYR A  70 VAL A  88 ASN A 162 HIS A  41	None	1.07A	13.39
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.	3G0B_A_T22A800_1 (DIPEPTIDYL PEPTIDASE 4)	3i6u	SERINE/THREONINE-PRO TEIN KINASE CHK2 (Homo sapiens)	5 / 12	GLU A 219 VAL A 246 TYR A 220 ASN A 290 VAL A 300	None	1.24A	21.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3G0B_A_T22A800_1 (DIPEPTIDYL PEPTIDASE 4)	4wjl	INACTIVE DIPEPTIDYL PEPTIDASE 10 (Homo sapiens)	6 / 12	GLU A 233 GLU A 234 TYR A 652 TYR A 683 VAL A 730 HIS A 759	None	0.68A	36.24
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.	3G0B_A_T22A800_1 (DIPEPTIDYL PEPTIDASE 4)	5jjx	SQUAMOUS CELL CARCINOMA ANTIGEN RECOGNIZED BY T-CELLS 3 (Homo sapiens)	5 / 12	ARG A 391 SER A 351 TYR A 353 VAL A 367 HIS A 368	None	1.44A	17.62
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.	3G0B_A_T22A800_1 (DIPEPTIDYL PEPTIDASE 4)	6eoq	DIPEPTIDYL PEPTIDASE 9 (Homo sapiens)	6 / 12	GLU A 249 SER A 730 TYR A 762 ASN A 810 VAL A 811 HIS A 840	None	0.84A	6.97
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.	3G0B_A_T22A800_1 (DIPEPTIDYL PEPTIDASE 4)	6eoq	DIPEPTIDYL PEPTIDASE 9 (Homo sapiens)	6 / 12	GLU A 249 TYR A 644 TYR A 731 TYR A 762 TYR A 766 ASN A 810	None	0.75A	6.97
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.	3G0B_A_T22A800_1 (DIPEPTIDYL PEPTIDASE 4)	6eoq	DIPEPTIDYL PEPTIDASE 9 (Homo sapiens)	8 / 12	GLU A 249 TYR A 731 VAL A 756 TYR A 762 TYR A 766 ASN A 810 VAL A 811 HIS A 840	None	0.51A	6.97
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.	3G0B_A_T22A800_1 (DIPEPTIDYL PEPTIDASE 4)	6eot	DIPEPTIDYL PEPTIDASE 8 (Homo sapiens)	12 / 12	ARG A 160 GLU A 275 GLU A 276 TYR A 669 SER A 755 TYR A 756 VAL A 781 TYR A 787 TYR A 791 ASN A 835 VAL A 836 HIS A 865	None	0.85A	7.14
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.	3G0B_A_T22A800_1 (DIPEPTIDYL PEPTIDASE 4)	6eot	DIPEPTIDYL PEPTIDASE 8 (Homo sapiens)	6 / 12	GLU A 275 TYR A 669 SER A 755 VAL A 781 TYR A 787 VAL A 836	None	1.34A	7.14
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.	3G0B_A_T22A800_1 (DIPEPTIDYL PEPTIDASE 4)	6eot	DIPEPTIDYL PEPTIDASE 8 (Homo sapiens)	6 / 12	SER A 755 TYR A 759 TYR A 787 ASN A 835 VAL A 836 HIS A 865	None	1.13A	7.14
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3G0B_B_T22B800_1 (DIPEPTIDYL PEPTIDASE 4)	1z68	FIBROBLAST ACTIVATION PROTEIN, ALPHA SUBUNIT (Homo sapiens)	11 / 12	ARG A 123 GLU A 203 GLU A 204 SER A 624 TYR A 625 VAL A 650 TYR A 656 TYR A 660 ASN A 704 VAL A 705 HIS A 734	None	0.59A	52.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3G0B_B_T22B800_1 (DIPEPTIDYL PEPTIDASE 4)	1z68	FIBROBLAST ACTIVATION PROTEIN, ALPHA SUBUNIT (Homo sapiens)	9 / 12	ARG A 123 GLU A 203 GLU A 204 TYR A 541 TYR A 625 VAL A 650 TYR A 656 TYR A 660 ASN A 704	None	0.67A	52.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3G0B_B_T22B800_1 (DIPEPTIDYL PEPTIDASE 4)	1z68	FIBROBLAST ACTIVATION PROTEIN, ALPHA SUBUNIT (Homo sapiens)	6 / 12	SER A 624 TYR A 628 TYR A 656 ASN A 704 VAL A 705 HIS A 734	None	1.29A	52.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3G0B_B_T22B800_1 (DIPEPTIDYL PEPTIDASE 4)	2g5t	DIPEPTIDYL PEPTIDASE 4 (Homo sapiens)	11 / 12	ARG A 125 GLU A 205 GLU A 206 TYR A 547 SER A 630 TYR A 631 TYR A 662 TYR A 666 ASN A 710 VAL A 711 HIS A 740	ACF  A 800 (-3.4A) ACF  A 800 (-3.6A) ACF  A 800 (-3.2A) ACF  A 800 (-4.5A) ACF  A 800 (-1.3A) None ACF  A 800 (-4.1A) ACF  A 800 (-3.3A) ACF  A 800 (-3.3A) None None	0.65A	100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3G0B_B_T22B800_1 (DIPEPTIDYL PEPTIDASE 4)	2g5t	DIPEPTIDYL PEPTIDASE 4 (Homo sapiens)	11 / 12	ARG A 125 GLU A 205 GLU A 206 TYR A 547 TYR A 631 VAL A 656 TYR A 662 TYR A 666 ASN A 710 VAL A 711 HIS A 740	ACF  A 800 (-3.4A) ACF  A 800 (-3.6A) ACF  A 800 (-3.2A) ACF  A 800 (-4.5A) None None ACF  A 800 (-4.1A) ACF  A 800 (-3.3A) ACF  A 800 (-3.3A) None None	0.48A	100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3G0B_B_T22B800_1 (DIPEPTIDYL PEPTIDASE 4)	2g5t	DIPEPTIDYL PEPTIDASE 4 (Homo sapiens)	5 / 12	GLU A 205 TYR A 547 SER A 630 TYR A 662 VAL A 711	ACF  A 800 (-3.6A) ACF  A 800 (-4.5A) ACF  A 800 (-1.3A) ACF  A 800 (-4.1A) None	1.36A	100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3G0B_B_T22B800_1 (DIPEPTIDYL PEPTIDASE 4)	2g5t	DIPEPTIDYL PEPTIDASE 4 (Homo sapiens)	5 / 12	GLU A 206 TYR A 547 VAL A 656 TYR A 662 VAL A 711	ACF  A 800 (-3.2A) ACF  A 800 (-4.5A) None ACF  A 800 (-4.1A) None	1.40A	100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3G0B_B_T22B800_1 (DIPEPTIDYL PEPTIDASE 4)	2g5t	DIPEPTIDYL PEPTIDASE 4 (Homo sapiens)	6 / 12	SER A 630 TYR A 634 TYR A 662 ASN A 710 VAL A 711 HIS A 740	ACF  A 800 (-1.3A) None ACF  A 800 (-4.1A) ACF  A 800 (-3.3A) None None	1.30A	100.00
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.	3G0B_B_T22B800_1 (DIPEPTIDYL PEPTIDASE 4)	2p39	FIBROBLAST GROWTH FACTOR 23 (Homo sapiens)	5 / 12	SER A  71 TYR A  70 VAL A  88 ASN A 162 HIS A  41	None	1.07A	13.39
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.	3G0B_B_T22B800_1 (DIPEPTIDYL PEPTIDASE 4)	2zmc	DUAL SPECIFICITY PROTEIN KINASE TTK (Homo sapiens)	5 / 12	GLU A 545 TYR A 589 VAL A 601 TYR A 525 VAL A 520	None	1.42A	19.51
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.	3G0B_B_T22B800_1 (DIPEPTIDYL PEPTIDASE 4)	3i6u	SERINE/THREONINE-PRO TEIN KINASE CHK2 (Homo sapiens)	5 / 12	GLU A 219 VAL A 246 TYR A 220 ASN A 290 VAL A 300	None	1.26A	21.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3G0B_B_T22B800_1 (DIPEPTIDYL PEPTIDASE 4)	4wjl	INACTIVE DIPEPTIDYL PEPTIDASE 10 (Homo sapiens)	6 / 12	GLU A 233 GLU A 234 TYR A 652 TYR A 683 VAL A 730 HIS A 759	None	0.71A	36.24
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.	3G0B_B_T22B800_1 (DIPEPTIDYL PEPTIDASE 4)	6eoq	DIPEPTIDYL PEPTIDASE 9 (Homo sapiens)	6 / 12	GLU A 249 SER A 730 TYR A 762 ASN A 810 VAL A 811 HIS A 840	None	0.85A	6.97
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.	3G0B_B_T22B800_1 (DIPEPTIDYL PEPTIDASE 4)	6eoq	DIPEPTIDYL PEPTIDASE 9 (Homo sapiens)	6 / 12	GLU A 249 TYR A 644 TYR A 731 TYR A 762 TYR A 766 ASN A 810	None	0.76A	6.97
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.	3G0B_B_T22B800_1 (DIPEPTIDYL PEPTIDASE 4)	6eoq	DIPEPTIDYL PEPTIDASE 9 (Homo sapiens)	8 / 12	GLU A 249 TYR A 731 VAL A 756 TYR A 762 TYR A 766 ASN A 810 VAL A 811 HIS A 840	None	0.53A	6.97
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.	3G0B_B_T22B800_1 (DIPEPTIDYL PEPTIDASE 4)	6eot	DIPEPTIDYL PEPTIDASE 8 (Homo sapiens)	12 / 12	ARG A 160 GLU A 275 GLU A 276 TYR A 669 SER A 755 TYR A 756 VAL A 781 TYR A 787 TYR A 791 ASN A 835 VAL A 836 HIS A 865	None	0.85A	7.14
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.	3G0B_B_T22B800_1 (DIPEPTIDYL PEPTIDASE 4)	6eot	DIPEPTIDYL PEPTIDASE 8 (Homo sapiens)	6 / 12	GLU A 275 TYR A 669 SER A 755 VAL A 781 TYR A 787 VAL A 836	None	1.33A	7.14
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.	3G0B_B_T22B800_1 (DIPEPTIDYL PEPTIDASE 4)	6eot	DIPEPTIDYL PEPTIDASE 8 (Homo sapiens)	6 / 12	SER A 755 TYR A 759 TYR A 787 ASN A 835 VAL A 836 HIS A 865	None	1.15A	7.14
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3G0B_C_T22C800_1 (DIPEPTIDYL PEPTIDASE 4)	1z68	FIBROBLAST ACTIVATION PROTEIN, ALPHA SUBUNIT (Homo sapiens)	10 / 12	ARG A 123 GLU A 203 GLU A 204 SER A 624 TYR A 625 TYR A 656 TYR A 660 ASN A 704 VAL A 705 HIS A 734	None	0.63A	52.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3G0B_C_T22C800_1 (DIPEPTIDYL PEPTIDASE 4)	1z68	FIBROBLAST ACTIVATION PROTEIN, ALPHA SUBUNIT (Homo sapiens)	9 / 12	ARG A 123 GLU A 203 GLU A 204 TYR A 541 TYR A 625 VAL A 650 TYR A 656 TYR A 660 ASN A 704	None	0.70A	52.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3G0B_C_T22C800_1 (DIPEPTIDYL PEPTIDASE 4)	1z68	FIBROBLAST ACTIVATION PROTEIN, ALPHA SUBUNIT (Homo sapiens)	10 / 12	ARG A 123 GLU A 203 GLU A 204 TYR A 625 VAL A 650 TYR A 656 TYR A 660 ASN A 704 VAL A 705 HIS A 734	None	0.47A	52.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3G0B_C_T22C800_1 (DIPEPTIDYL PEPTIDASE 4)	1z68	FIBROBLAST ACTIVATION PROTEIN, ALPHA SUBUNIT (Homo sapiens)	6 / 12	SER A 624 TYR A 628 TYR A 656 ASN A 704 VAL A 705 HIS A 734	None	1.29A	52.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3G0B_C_T22C800_1 (DIPEPTIDYL PEPTIDASE 4)	2g5t	DIPEPTIDYL PEPTIDASE 4 (Homo sapiens)	11 / 12	ARG A 125 GLU A 205 GLU A 206 TYR A 547 SER A 630 TYR A 631 TYR A 662 TYR A 666 ASN A 710 VAL A 711 HIS A 740	ACF  A 800 (-3.4A) ACF  A 800 (-3.6A) ACF  A 800 (-3.2A) ACF  A 800 (-4.5A) ACF  A 800 (-1.3A) None ACF  A 800 (-4.1A) ACF  A 800 (-3.3A) ACF  A 800 (-3.3A) None None	0.68A	100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3G0B_C_T22C800_1 (DIPEPTIDYL PEPTIDASE 4)	2g5t	DIPEPTIDYL PEPTIDASE 4 (Homo sapiens)	11 / 12	ARG A 125 GLU A 205 GLU A 206 TYR A 547 TYR A 631 VAL A 656 TYR A 662 TYR A 666 ASN A 710 VAL A 711 HIS A 740	ACF  A 800 (-3.4A) ACF  A 800 (-3.6A) ACF  A 800 (-3.2A) ACF  A 800 (-4.5A) None None ACF  A 800 (-4.1A) ACF  A 800 (-3.3A) ACF  A 800 (-3.3A) None None	0.49A	100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3G0B_C_T22C800_1 (DIPEPTIDYL PEPTIDASE 4)	2g5t	DIPEPTIDYL PEPTIDASE 4 (Homo sapiens)	5 / 12	GLU A 205 TYR A 547 SER A 630 TYR A 662 VAL A 711	ACF  A 800 (-3.6A) ACF  A 800 (-4.5A) ACF  A 800 (-1.3A) ACF  A 800 (-4.1A) None	1.37A	100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3G0B_C_T22C800_1 (DIPEPTIDYL PEPTIDASE 4)	2g5t	DIPEPTIDYL PEPTIDASE 4 (Homo sapiens)	5 / 12	GLU A 205 TYR A 547 VAL A 656 TYR A 662 VAL A 711	ACF  A 800 (-3.6A) ACF  A 800 (-4.5A) None ACF  A 800 (-4.1A) None	1.23A	100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3G0B_C_T22C800_1 (DIPEPTIDYL PEPTIDASE 4)	2g5t	DIPEPTIDYL PEPTIDASE 4 (Homo sapiens)	6 / 12	SER A 630 TYR A 634 TYR A 662 ASN A 710 VAL A 711 HIS A 740	ACF  A 800 (-1.3A) None ACF  A 800 (-4.1A) ACF  A 800 (-3.3A) None None	1.31A	100.00
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.	3G0B_C_T22C800_1 (DIPEPTIDYL PEPTIDASE 4)	2p39	FIBROBLAST GROWTH FACTOR 23 (Homo sapiens)	5 / 12	SER A  71 TYR A  70 VAL A  88 ASN A 162 HIS A  41	None	1.05A	13.39
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.	3G0B_C_T22C800_1 (DIPEPTIDYL PEPTIDASE 4)	2zmc	DUAL SPECIFICITY PROTEIN KINASE TTK (Homo sapiens)	5 / 12	GLU A 545 TYR A 589 VAL A 601 TYR A 525 VAL A 520	None	1.41A	19.51
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.	3G0B_C_T22C800_1 (DIPEPTIDYL PEPTIDASE 4)	3i6u	SERINE/THREONINE-PRO TEIN KINASE CHK2 (Homo sapiens)	5 / 12	GLU A 219 VAL A 246 TYR A 220 ASN A 290 VAL A 300	None	1.24A	21.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3G0B_C_T22C800_1 (DIPEPTIDYL PEPTIDASE 4)	4wjl	INACTIVE DIPEPTIDYL PEPTIDASE 10 (Homo sapiens)	6 / 12	GLU A 233 GLU A 234 TYR A 652 TYR A 683 VAL A 730 HIS A 759	None	0.69A	36.24
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.	3G0B_C_T22C800_1 (DIPEPTIDYL PEPTIDASE 4)	5jjx	SQUAMOUS CELL CARCINOMA ANTIGEN RECOGNIZED BY T-CELLS 3 (Homo sapiens)	5 / 12	ARG A 391 SER A 351 TYR A 353 VAL A 367 HIS A 368	None	1.39A	17.62
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.	3G0B_C_T22C800_1 (DIPEPTIDYL PEPTIDASE 4)	6eoq	DIPEPTIDYL PEPTIDASE 9 (Homo sapiens)	6 / 12	GLU A 249 SER A 730 TYR A 762 ASN A 810 VAL A 811 HIS A 840	None	0.87A	6.97
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.	3G0B_C_T22C800_1 (DIPEPTIDYL PEPTIDASE 4)	6eoq	DIPEPTIDYL PEPTIDASE 9 (Homo sapiens)	6 / 12	GLU A 249 TYR A 644 TYR A 731 TYR A 762 TYR A 766 ASN A 810	None	0.79A	6.97
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.	3G0B_C_T22C800_1 (DIPEPTIDYL PEPTIDASE 4)	6eoq	DIPEPTIDYL PEPTIDASE 9 (Homo sapiens)	8 / 12	GLU A 249 TYR A 731 VAL A 756 TYR A 762 TYR A 766 ASN A 810 VAL A 811 HIS A 840	None	0.53A	6.97
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.	3G0B_C_T22C800_1 (DIPEPTIDYL PEPTIDASE 4)	6eot	DIPEPTIDYL PEPTIDASE 8 (Homo sapiens)	10 / 12	ARG A 160 GLU A 275 GLU A 276 TYR A 669 SER A 755 TYR A 756 TYR A 787 ASN A 835 VAL A 836 HIS A 865	None	0.94A	7.14
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.	3G0B_C_T22C800_1 (DIPEPTIDYL PEPTIDASE 4)	6eot	DIPEPTIDYL PEPTIDASE 8 (Homo sapiens)	11 / 12	ARG A 160 GLU A 275 GLU A 276 TYR A 669 TYR A 756 VAL A 781 TYR A 787 TYR A 791 ASN A 835 VAL A 836 HIS A 865	None	0.80A	7.14
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.	3G0B_C_T22C800_1 (DIPEPTIDYL PEPTIDASE 4)	6eot	DIPEPTIDYL PEPTIDASE 8 (Homo sapiens)	5 / 12	GLU A 275 TYR A 669 SER A 755 TYR A 787 VAL A 836	None	1.37A	7.14
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.	3G0B_C_T22C800_1 (DIPEPTIDYL PEPTIDASE 4)	6eot	DIPEPTIDYL PEPTIDASE 8 (Homo sapiens)	5 / 12	GLU A 275 TYR A 669 VAL A 781 TYR A 787 VAL A 836	None	1.17A	7.14
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.	3G0B_C_T22C800_1 (DIPEPTIDYL PEPTIDASE 4)	6eot	DIPEPTIDYL PEPTIDASE 8 (Homo sapiens)	6 / 12	SER A 755 TYR A 759 TYR A 787 ASN A 835 VAL A 836 HIS A 865	None	1.16A	7.14
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3G0B_D_T22D800_1 (DIPEPTIDYL PEPTIDASE 4)	1z68	FIBROBLAST ACTIVATION PROTEIN, ALPHA SUBUNIT (Homo sapiens)	11 / 12	ARG A 123 GLU A 203 GLU A 204 SER A 624 TYR A 625 VAL A 650 TYR A 656 TYR A 660 ASN A 704 VAL A 705 HIS A 734	None	0.60A	52.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3G0B_D_T22D800_1 (DIPEPTIDYL PEPTIDASE 4)	1z68	FIBROBLAST ACTIVATION PROTEIN, ALPHA SUBUNIT (Homo sapiens)	10 / 12	ARG A 123 GLU A 203 GLU A 204 TYR A 541 SER A 624 TYR A 625 VAL A 650 TYR A 656 TYR A 660 ASN A 704	None	0.75A	52.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3G0B_D_T22D800_1 (DIPEPTIDYL PEPTIDASE 4)	1z68	FIBROBLAST ACTIVATION PROTEIN, ALPHA SUBUNIT (Homo sapiens)	6 / 12	SER A 624 TYR A 628 TYR A 656 ASN A 704 VAL A 705 HIS A 734	None	1.29A	52.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3G0B_D_T22D800_1 (DIPEPTIDYL PEPTIDASE 4)	2g5t	DIPEPTIDYL PEPTIDASE 4 (Homo sapiens)	11 / 12	ARG A 125 GLU A 205 GLU A 206 TYR A 547 SER A 630 TYR A 631 TYR A 662 TYR A 666 ASN A 710 VAL A 711 HIS A 740	ACF  A 800 (-3.4A) ACF  A 800 (-3.6A) ACF  A 800 (-3.2A) ACF  A 800 (-4.5A) ACF  A 800 (-1.3A) None ACF  A 800 (-4.1A) ACF  A 800 (-3.3A) ACF  A 800 (-3.3A) None None	0.66A	100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3G0B_D_T22D800_1 (DIPEPTIDYL PEPTIDASE 4)	2g5t	DIPEPTIDYL PEPTIDASE 4 (Homo sapiens)	11 / 12	ARG A 125 GLU A 205 GLU A 206 TYR A 547 TYR A 631 VAL A 656 TYR A 662 TYR A 666 ASN A 710 VAL A 711 HIS A 740	ACF  A 800 (-3.4A) ACF  A 800 (-3.6A) ACF  A 800 (-3.2A) ACF  A 800 (-4.5A) None None ACF  A 800 (-4.1A) ACF  A 800 (-3.3A) ACF  A 800 (-3.3A) None None	0.49A	100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3G0B_D_T22D800_1 (DIPEPTIDYL PEPTIDASE 4)	2g5t	DIPEPTIDYL PEPTIDASE 4 (Homo sapiens)	5 / 12	GLU A 205 TYR A 547 SER A 630 TYR A 662 VAL A 711	ACF  A 800 (-3.6A) ACF  A 800 (-4.5A) ACF  A 800 (-1.3A) ACF  A 800 (-4.1A) None	1.34A	100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3G0B_D_T22D800_1 (DIPEPTIDYL PEPTIDASE 4)	2g5t	DIPEPTIDYL PEPTIDASE 4 (Homo sapiens)	6 / 12	SER A 630 TYR A 634 TYR A 662 ASN A 710 VAL A 711 HIS A 740	ACF  A 800 (-1.3A) None ACF  A 800 (-4.1A) ACF  A 800 (-3.3A) None None	1.30A	100.00
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.	3G0B_D_T22D800_1 (DIPEPTIDYL PEPTIDASE 4)	2p39	FIBROBLAST GROWTH FACTOR 23 (Homo sapiens)	5 / 12	SER A  71 TYR A  70 VAL A  88 ASN A 162 HIS A  41	None	1.07A	13.39
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.	3G0B_D_T22D800_1 (DIPEPTIDYL PEPTIDASE 4)	2zmc	DUAL SPECIFICITY PROTEIN KINASE TTK (Homo sapiens)	5 / 12	GLU A 545 TYR A 589 VAL A 601 TYR A 525 VAL A 520	None	1.40A	19.51
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3G0B_D_T22D800_1 (DIPEPTIDYL PEPTIDASE 4)	4wjl	INACTIVE DIPEPTIDYL PEPTIDASE 10 (Homo sapiens)	5 / 12	GLU A 233 TYR A 652 TYR A 683 VAL A 730 HIS A 759	None	0.65A	36.24
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3G0B_D_T22D800_1 (DIPEPTIDYL PEPTIDASE 4)	4wjl	INACTIVE DIPEPTIDYL PEPTIDASE 10 (Homo sapiens)	5 / 12	GLU A 234 TYR A 652 TYR A 683 VAL A 730 HIS A 759	None	0.59A	36.24
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.	3G0B_D_T22D800_1 (DIPEPTIDYL PEPTIDASE 4)	6eoq	DIPEPTIDYL PEPTIDASE 9 (Homo sapiens)	6 / 12	GLU A 249 SER A 730 TYR A 762 ASN A 810 VAL A 811 HIS A 840	None	0.85A	6.97
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.	3G0B_D_T22D800_1 (DIPEPTIDYL PEPTIDASE 4)	6eoq	DIPEPTIDYL PEPTIDASE 9 (Homo sapiens)	6 / 12	GLU A 249 TYR A 644 TYR A 731 TYR A 762 TYR A 766 ASN A 810	None	0.75A	6.97
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.	3G0B_D_T22D800_1 (DIPEPTIDYL PEPTIDASE 4)	6eoq	DIPEPTIDYL PEPTIDASE 9 (Homo sapiens)	8 / 12	GLU A 249 TYR A 731 VAL A 756 TYR A 762 TYR A 766 ASN A 810 VAL A 811 HIS A 840	None	0.51A	6.97
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.	3G0B_D_T22D800_1 (DIPEPTIDYL PEPTIDASE 4)	6eot	DIPEPTIDYL PEPTIDASE 8 (Homo sapiens)	12 / 12	ARG A 160 GLU A 275 GLU A 276 TYR A 669 SER A 755 TYR A 756 VAL A 781 TYR A 787 TYR A 791 ASN A 835 VAL A 836 HIS A 865	None	0.86A	7.14
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.	3G0B_D_T22D800_1 (DIPEPTIDYL PEPTIDASE 4)	6eot	DIPEPTIDYL PEPTIDASE 8 (Homo sapiens)	6 / 12	GLU A 275 TYR A 669 SER A 755 VAL A 781 TYR A 787 VAL A 836	None	1.32A	7.14
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.	3G0B_D_T22D800_1 (DIPEPTIDYL PEPTIDASE 4)	6eot	DIPEPTIDYL PEPTIDASE 8 (Homo sapiens)	6 / 12	SER A 755 TYR A 759 TYR A 787 ASN A 835 VAL A 836 HIS A 865	None	1.15A	7.14