SIMILAR PATTERNS OF AMINO ACIDS FOR 3NDV_A_AICA375_1

	Hit	Macromolecule/ Organism	Pfam	Res.	Interface	HETATM	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.	1b65	PROTEIN (AMINOPEPTIDASE) (Ochrobactrum anthropi)	PF03576 (Peptidase_S58)	5	GLY A  85 THR A 108 GLU A 144 ASN A 218 SER A 250	None	0.35A	3ndvA-1b65A: 52.0 3ndvB-1b65A: 52.0	3ndvA-1b65A: 41.79 3ndvB-1b65A: 41.79
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.	1bqc	PROTEIN (BETA-MANNANASE) (Thermobifida fusca)	PF00150 (Cellulase)	5	GLY A 126 GLU A  84 LEU A  53 ASN A  62 LEU A  83	None	1.32A	3ndvA-1bqcA: 0.0 3ndvB-1bqcA: 0.0	3ndvA-1bqcA: 21.76 3ndvB-1bqcA: 21.76
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.	1d4e	FLAVOCYTOCHROME C FUMARATE REDUCTASE (Shewanella oneidensis)	PF00890 (FAD_binding_2) PF14537 (Cytochrom_c3_2)	5	THR A 195 LEU A 545 ARG A 401 ASN A 543 LEU A 211	None None FUM  A 700 (-3.2A) None None	1.32A	3ndvA-1d4eA: 0.0 3ndvB-1d4eA: 0.0	3ndvA-1d4eA: 21.61 3ndvB-1d4eA: 21.61
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.	1e1c	METHYLMALONYL-COA MUTASE ALPHA CHAIN (Propionibacterium freudenreichii)	PF01642 (MM_CoA_mutase) PF02310 (B12-binding)	5	GLY A 700 LEU A 672 ARG A 677 LEU A 681 LEU A 668	None	1.32A	3ndvA-1e1cA: 0.0 3ndvB-1e1cA: 0.0	3ndvA-1e1cA: 20.96 3ndvB-1e1cA: 20.96
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.	1g55	DNA CYTOSINE METHYLTRANSFERASE DNMT2 (Homo sapiens)	PF00145 (DNA_methylase)	5	LEU A 351 ASN A 158 ARG A 160 LEU A 253 LEU A 257	None None None CSO  A 287 ( 3.7A) None	1.36A	3ndvA-1g55A: 0.0 3ndvB-1g55A: 0.0	3ndvA-1g55A: 22.91 3ndvB-1g55A: 22.91
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.	1ksh	ARF-LIKE PROTEIN 2 (Mus musculus)	PF00025 (Arf)	5	GLY A  86 LEU A  62 ASN A  63 LEU A 173 LEU A 172	None	1.40A	3ndvA-1kshA: 0.0 3ndvB-1kshA: 0.0	3ndvA-1kshA: 19.26 3ndvB-1kshA: 19.26
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.	1or5	ACYL CARRIER PROTEIN (Streptomyces roseofulvus)	PF00550 (PP-binding)	5	THR A  45 LEU A  49 LEU A  72 LEU A  11 LEU A  12	None	1.08A	3ndvA-1or5A: undetectable 3ndvB-1or5A: undetectable	3ndvA-1or5A: 13.92 3ndvB-1or5A: 13.92
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.	1pix	GLUTACONYL-COA DECARBOXYLASE A SUBUNIT (Acidaminococcus fermentans)	PF01039 (Carboxyl_trans)	5	GLY A 343 GLU A 345 LEU A 386 ASN A 363 LEU A 391	None	1.38A	3ndvA-1pixA: 0.0 3ndvB-1pixA: 0.0	3ndvA-1pixA: 24.09 3ndvB-1pixA: 24.09
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.	1vc4	INDOLE-3-GLYCEROL PHOSPHATE SYNTHASE (Thermus thermophilus)	PF00218 (IGPS)	5	GLU A 160 ASN A 182 SER A 215 LEU A 158 LEU A 133	None None SO4  A2001 (-3.5A) None None	1.37A	3ndvA-1vc4A: undetectable 3ndvB-1vc4A: undetectable	3ndvA-1vc4A: 23.85 3ndvB-1vc4A: 23.85
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.	1vcv	PROBABLE DEOXYRIBOSE-PHOSPHAT E ALDOLASE (Pyrobaculum aerophilum)	PF01791 (DeoC)	5	THR A 120 GLU A 122 LEU A 125 ASN A 162 LEU A 133	None	1.23A	3ndvA-1vcvA: undetectable 3ndvB-1vcvA: undetectable	3ndvA-1vcvA: 22.04 3ndvB-1vcvA: 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.	1xvy	SFUA (Yersinia enterocolitica)	PF13343 (SBP_bac_6)	5	GLU A 265 ASN A  60 SER A 228 LEU A  57 LEU A  14	None	1.16A	3ndvA-1xvyA: undetectable 3ndvB-1xvyA: undetectable	3ndvA-1xvyA: 22.96 3ndvB-1xvyA: 22.96
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.	1z7d	ORNITHINE AMINOTRANSFERASE (Plasmodium yoelii)	PF00202 (Aminotran_3)	5	GLY A 344 LEU A 384 LEU A 347 LEU A 329 LEU A 326	None	0.87A	3ndvA-1z7dA: undetectable 3ndvB-1z7dA: undetectable	3ndvA-1z7dA: 22.55 3ndvB-1z7dA: 22.55
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.	2b4x	ANTITHROMBIN-III (Homo sapiens)	PF00079 (Serpin)	5	THR I  90 LEU I 215 ASN I 217 LEU I 335 LEU I 102	None	1.33A	3ndvA-2b4xI: undetectable 3ndvB-2b4xI: undetectable	3ndvA-2b4xI: 22.15 3ndvB-2b4xI: 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.	2bex	RIBONUCLEASE INHIBITOR (Homo sapiens)	PF13516 (LRR_6)	5	GLY A 365 LEU A 336 SER A 369 LEU A 399 LEU A 360	None	1.05A	3ndvA-2bexA: undetectable 3ndvB-2bexA: undetectable	3ndvA-2bexA: 22.85 3ndvB-2bexA: 22.85
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.	2bex	RIBONUCLEASE INHIBITOR (Homo sapiens)	PF13516 (LRR_6)	5	GLY A 365 LEU A 399 ARG A 372 SER A 369 LEU A 393	None	1.30A	3ndvA-2bexA: undetectable 3ndvB-2bexA: undetectable	3ndvA-2bexA: 22.85 3ndvB-2bexA: 22.85
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.	2bm7	PENTAPEPTIDE REPEAT FAMILY PROTEIN (Mycobacterium tuberculosis)	PF13599 (Pentapeptide_4)	5	GLY A 131 THR A 112 LEU A 114 LEU A 153 LEU A 109	None	1.04A	3ndvA-2bm7A: undetectable 3ndvB-2bm7A: undetectable	3ndvA-2bm7A: 22.19 3ndvB-2bm7A: 22.19
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.	2h5g	DELTA 1-PYRROLINE-5-CARBOX YLATE SYNTHETASE (Homo sapiens)	PF00171 (Aldedh)	5	GLY A 669 GLU A 616 LEU A 673 LEU A 671 LEU A 615	None	1.04A	3ndvA-2h5gA: undetectable 3ndvB-2h5gA: undetectable	3ndvA-2h5gA: 23.08 3ndvB-2h5gA: 23.08
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.	2h6c	CHLOROPHENOL REDUCTION GENE K (Desulfitobacterium dehalogenans)	PF13545 (HTH_Crp_2)	5	GLU A 159 LEU A 160 SER A 162 LEU A 222 LEU A 156	None	1.32A	3ndvA-2h6cA: undetectable 3ndvB-2h6cA: undetectable	3ndvA-2h6cA: 19.61 3ndvB-2h6cA: 19.61
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.	2j4b	TRANSCRIPTION INITIATION FACTOR TFIID SUBUNIT 72/90-100 KDA (Encephalitozoon cuniculi)	PF04494 (TFIID_NTD2)	5	LEU A 137 ASN A 138 LEU A 130 LEU A  44 LEU A  48	None	1.31A	3ndvA-2j4bA: undetectable 3ndvB-2j4bA: undetectable	3ndvA-2j4bA: 15.32 3ndvB-2j4bA: 15.32
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.	2o6w	REPEAT FIVE RESIDUE (RFR) PROTEIN OR PENTAPEPTIDE REPEAT PROTEIN (Cyanothece)	PF00805 (Pentapeptide)	5	THR A 160 LEU A 157 ASN A 156 LEU A 132 LEU A 142	None	1.32A	3ndvA-2o6wA: undetectable 3ndvB-2o6wA: undetectable	3ndvA-2o6wA: 18.70 3ndvB-2o6wA: 18.70
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.	2o6w	REPEAT FIVE RESIDUE (RFR) PROTEIN OR PENTAPEPTIDE REPEAT PROTEIN (Cyanothece)	PF00805 (Pentapeptide)	5	THR A 160 LEU A 157 ASN A 156 LEU A 162 LEU A 142	None	1.38A	3ndvA-2o6wA: undetectable 3ndvB-2o6wA: undetectable	3ndvA-2o6wA: 18.70 3ndvB-2o6wA: 18.70
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.	2o8r	POLYPHOSPHATE KINASE (Porphyromonas gingivalis)	PF02503 (PP_kinase) PF13089 (PP_kinase_N) PF13090 (PP_kinase_C)	5	THR A 627 LEU A 459 LEU A 442 LEU A 507 LEU A 491	None	1.25A	3ndvA-2o8rA: undetectable 3ndvB-2o8rA: undetectable	3ndvA-2o8rA: 19.01 3ndvB-2o8rA: 19.01
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.	2po3	4-DEHYDRASE (Streptomyces venezuelae)	PF01041 (DegT_DnrJ_EryC1)	5	LEU A1047 SER A1245 LEU A1053 LEU A1042 LEU A1038	None	1.26A	3ndvA-2po3A: undetectable 3ndvB-2po3A: undetectable	3ndvA-2po3A: 24.06 3ndvB-2po3A: 24.06
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.	2qfl	INOSITOL-1-MONOPHOSP HATASE (Escherichia coli)	PF00459 (Inositol_P)	5	GLY A 202 THR A 151 ARG A 146 SER A 143 LEU A 153	None	1.39A	3ndvA-2qflA: undetectable 3ndvB-2qflA: undetectable	3ndvA-2qflA: 21.52 3ndvB-2qflA: 21.52
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.	2qv5	UNCHARACTERIZED PROTEIN ATU2773 (Agrobacterium fabrum)	PF04748 (Polysacc_deac_2)	5	GLY A 388 THR A 272 GLU A 226 LEU A 228 LEU A 302	None	1.37A	3ndvA-2qv5A: undetectable 3ndvB-2qv5A: undetectable	3ndvA-2qv5A: 24.40 3ndvB-2qv5A: 24.40
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.	2vsa	MOSQUITOCIDAL TOXIN (Lysinibacillus sphaericus)	PF05588 (Botulinum_HA-17) PF14200 (RicinB_lectin_2)	5	GLY A 678 LEU A 120 ASN A 117 LEU A  56 LEU A  55	None	1.21A	3ndvA-2vsaA: undetectable 3ndvB-2vsaA: undetectable	3ndvA-2vsaA: 17.95 3ndvB-2vsaA: 17.95
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.	2xij	METHYLMALONYL-COA MUTASE, MITOCHONDRIAL (Homo sapiens)	PF01642 (MM_CoA_mutase) PF02310 (B12-binding)	5	GLY A 717 LEU A 689 ARG A 694 LEU A 698 LEU A 685	None EDO  A1755 ( 4.8A) None None None	1.35A	3ndvA-2xijA: undetectable 3ndvB-2xijA: undetectable	3ndvA-2xijA: 19.58 3ndvB-2xijA: 19.58
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.	2yzm	D-ALANINE--D-ALANINE LIGASE (Thermus thermophilus)	PF01820 (Dala_Dala_lig_N) PF07478 (Dala_Dala_lig_C)	5	GLY A   8 LEU A  34 LEU A  80 LEU A  53 LEU A  18	None	1.30A	3ndvA-2yzmA: undetectable 3ndvB-2yzmA: undetectable	3ndvA-2yzmA: 23.32 3ndvB-2yzmA: 23.32
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.	2zt9	CYTOCHROME B6-F COMPLEX SUBUNIT 5 CYTOCHROME B6-F COMPLEX SUBUNIT 7 (Nostoc sp. PCC 7120)	PF02529 (PetG) PF08041 (PetM)	5	GLY G   8 LEU F  10 SER F  12 LEU F   6 LEU F   5	None None OPC  H  30 (-4.8A) None None	1.18A	3ndvA-2zt9G: undetectable 3ndvB-2zt9G: undetectable	3ndvA-2zt9G: 9.84 3ndvB-2zt9G: 9.84
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.	3cky	2-HYDROXYMETHYL GLUTARATE DEHYDROGENASE (Eubacterium barkeri)	PF03446 (NAD_binding_2) PF14833 (NAD_binding_11)	5	GLY A 246 THR A 262 LEU A 179 LEU A 259 LEU A 249	None	1.33A	3ndvA-3ckyA: undetectable 3ndvB-3ckyA: undetectable	3ndvA-3ckyA: 24.74 3ndvB-3ckyA: 24.74
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.	3e1s	EXODEOXYRIBONUCLEASE V, SUBUNIT RECD (Deinococcus radiodurans)	PF13538 (UvrD_C_2) PF13604 (AAA_30) PF14490 (HHH_4)	5	GLY A 650 THR A 675 LEU A 467 ARG A 704 SER A 438	None	1.19A	3ndvA-3e1sA: undetectable 3ndvB-3e1sA: undetectable	3ndvA-3e1sA: 22.63 3ndvB-3e1sA: 22.63
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.	3fww	BIFUNCTIONAL PROTEIN GLMU (Yersinia pestis)	PF00132 (Hexapep) PF12804 (NTP_transf_3)	5	GLY A 225 GLU A 224 ARG A 237 LEU A 232 LEU A 108	None	1.27A	3ndvA-3fwwA: undetectable 3ndvB-3fwwA: undetectable	3ndvA-3fwwA: 24.22 3ndvB-3fwwA: 24.22
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.	3g3b	VARIABLE LYMPHOCYTE RECEPTOR VLRB.2D (Petromyzon marinus)	PF01462 (LRRNT) PF11921 (DUF3439) PF13855 (LRR_8)	5	LEU A  84 ASN A  85 LEU A  58 LEU A  68 LEU A  44	None	1.37A	3ndvA-3g3bA: undetectable 3ndvB-3g3bA: undetectable	3ndvA-3g3bA: 17.60 3ndvB-3g3bA: 17.60
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.	3ge9	THYMIDYLATE SYNTHASE THYX (Corynebacterium glutamicum)	PF02511 (Thy1)	5	GLY A  40 ASN A  57 LEU A  35 LEU A  73 LEU A  72	None	1.09A	3ndvA-3ge9A: undetectable 3ndvB-3ge9A: undetectable	3ndvA-3ge9A: 21.22 3ndvB-3ge9A: 21.22
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.	3hmj	FATTY ACID SYNTHASE SUBUNIT ALPHA (Saccharomyces cerevisiae)	PF00109 (ketoacyl-synt) PF01648 (ACPS) PF02801 (Ketoacyl-synt_C)	5	GLY A 907 ARG A 641 LEU A 926 LEU A 660 LEU A 663	None	1.38A	3ndvA-3hmjA: undetectable 3ndvB-3hmjA: undetectable	3ndvA-3hmjA: 12.28 3ndvB-3hmjA: 12.28
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.	3ifq	PLAKOGLOBIN (Homo sapiens)	PF00514 (Arm)	5	GLY A 358 LEU A 393 ASN A 425 SER A 391 LEU A 376	None	1.18A	3ndvA-3ifqA: undetectable 3ndvB-3ifqA: undetectable	3ndvA-3ifqA: 21.23 3ndvB-3ifqA: 21.23
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.	3lg0	ORNITHINE AMINOTRANSFERASE (Plasmodium falciparum)	PF00202 (Aminotran_3)	5	GLY A 345 LEU A 385 LEU A 348 LEU A 330 LEU A 327	None	0.86A	3ndvA-3lg0A: undetectable 3ndvB-3lg0A: undetectable	3ndvA-3lg0A: 21.03 3ndvB-3lg0A: 21.03
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.	3mcz	O-METHYLTRANSFERASE (Burkholderia thailandensis)	PF00891 (Methyltransf_2) PF16864 (Dimerisation2)	5	THR A  96 LEU A 100 LEU A  46 LEU A  82 LEU A  83	None	0.93A	3ndvA-3mczA: undetectable 3ndvB-3mczA: undetectable	3ndvA-3mczA: 21.36 3ndvB-3mczA: 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.	3mgg	METHYLTRANSFERASE (Methanosarcina mazei)	PF13847 (Methyltransf_31)	5	GLY A  47 THR A  79 ASN A  86 SER A  64 LEU A  53	None	1.40A	3ndvA-3mggA: undetectable 3ndvB-3mggA: undetectable	3ndvA-3mggA: 19.84 3ndvB-3mggA: 19.84
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.	3n05	NH(3)-DEPENDENT NAD(+) SYNTHETASE (Streptomyces avermitilis)	PF00795 (CN_hydrolase) PF02540 (NAD_synthase)	5	GLY A 425 ASN A 381 ASN A 352 SER A 326 LEU A 328	None	1.38A	3ndvA-3n05A: undetectable 3ndvB-3n05A: undetectable	3ndvA-3n05A: 22.71 3ndvB-3n05A: 22.71
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3nfb	BETA-PEPTIDYL AMINOPEPTIDASE (Sphingosinicella xenopeptidilytica)	PF03576 (Peptidase_S58)	8	GLY A  77 THR A 100 GLU A 133 LEU A 135 ASN A 137 ASN A 207 SER A 250 LEU A 287	OAE  A 376 ( 3.7A) OAE  A 376 ( 3.9A) OAE  A 376 (-2.6A) OAE  A 376 (-3.9A) OAE  A 376 ( 3.8A) OAE  A 376 (-3.9A) OAE  A 376 (-2.6A) SO4  A 378 ( 4.2A)	0.15A	3ndvA-3nfbA: 68.2 3ndvB-3nfbA: 68.2	3ndvA-3nfbA: 100.00 3ndvB-3nfbA: 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.	3nnk	UREIDOGLYCINE-GLYOXY LATE AMINOTRANSFERASE (Klebsiella pneumoniae)	PF00266 (Aminotran_5)	5	GLY A 305 LEU A 311 LEU A 325 LEU A 383 LEU A 380	None	1.40A	3ndvA-3nnkA: undetectable 3ndvB-3nnkA: undetectable	3ndvA-3nnkA: 26.07 3ndvB-3nnkA: 26.07
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.	3nzg	PUTATIVE RACEMASE (Pseudovibrio sp. JE062)	PF02746 (MR_MLE_N) PF13378 (MR_MLE_C)	5	GLY A 262 THR A 240 LEU A 241 LEU A 246 LEU A 252	None	1.33A	3ndvA-3nzgA: undetectable 3ndvB-3nzgA: undetectable	3ndvA-3nzgA: 23.73 3ndvB-3nzgA: 23.73
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.	3rio	PTSGHI OPERON ANTITERMINATOR (Bacillus subtilis)	PF00874 (PRD) PF03123 (CAT_RBD)	5	ASN A  14 SER A  78 LEU A  74 LEU A  67 LEU A  66	None	1.24A	3ndvA-3rioA: undetectable 3ndvB-3rioA: undetectable	3ndvA-3rioA: 19.35 3ndvB-3rioA: 19.35
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.	3sdq	ALPHA-BISABOLENE SYNTHASE (Abies grandis)	PF01397 (Terpene_synth) PF03936 (Terpene_synth_C)	5	THR A 350 ARG A 341 ASN A 343 LEU A 302 LEU A 303	None	1.41A	3ndvA-3sdqA: undetectable 3ndvB-3sdqA: undetectable	3ndvA-3sdqA: 18.50 3ndvB-3sdqA: 18.50
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.	3u44	ATP-DEPENDENT HELICASE/NUCLEASE SUBUNIT A (Bacillus subtilis)	PF00580 (UvrD-helicase) PF12705 (PDDEXK_1) PF13361 (UvrD_C)	5	THR A 488 ASN A 477 SER A 480 LEU A 871 LEU A 878	None	1.36A	3ndvA-3u44A: undetectable 3ndvB-3u44A: undetectable	3ndvA-3u44A: 15.52 3ndvB-3u44A: 15.52
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.	3u5t	3-OXOACYL-[ACYL-CARR IER-PROTEIN] REDUCTASE (Sinorhizobium meliloti)	PF13561 (adh_short_C2)	5	GLY A 132 ASN A 178 LEU A 170 LEU A  86 LEU A 128	None	1.38A	3ndvA-3u5tA: undetectable 3ndvB-3u5tA: undetectable	3ndvA-3u5tA: 23.18 3ndvB-3u5tA: 23.18
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.	3v6a	APOPTOSIS INHIBITOR 5 (Homo sapiens)	PF05918 (API5)	5	GLY A 209 LEU A 216 LEU A 248 LEU A 198 LEU A 204	None	1.37A	3ndvA-3v6aA: undetectable 3ndvB-3v6aA: undetectable	3ndvA-3v6aA: 22.04 3ndvB-3v6aA: 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.	3vrb	FLAVOPROTEIN SUBUNIT OF COMPLEX II (Ascaris suum)	PF00890 (FAD_binding_2) PF02910 (Succ_DH_flav_C)	5	THR A 106 LEU A 433 ARG A 320 ASN A 431 LEU A 122	None None FUM  A 701 (-3.2A) None None	1.27A	3ndvA-3vrbA: undetectable 3ndvB-3vrbA: undetectable	3ndvA-3vrbA: 22.33 3ndvB-3vrbA: 22.33
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.	3wgc	L-ALLO-THREONINE ALDOLASE (Aeromonas jandaei)	PF01212 (Beta_elim_lyase)	5	GLY A 169 LEU A 146 LEU A 186 LEU A 137 LEU A 167	None	1.39A	3ndvA-3wgcA: undetectable 3ndvB-3wgcA: undetectable	3ndvA-3wgcA: 24.82 3ndvB-3wgcA: 24.82
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.	3wsu	BETA-MANNANASE (Streptomyces thermolilacinus)	PF00150 (Cellulase)	5	GLY A 176 GLU A 134 LEU A 103 ASN A 112 LEU A 133	None	1.33A	3ndvA-3wsuA: undetectable 3ndvB-3wsuA: undetectable	3ndvA-3wsuA: 24.44 3ndvB-3wsuA: 24.44
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.	3x1l	CMR6 (Archaeoglobus fulgidus)	PF03787 (RAMPs)	5	GLY H 130 LEU H  36 ASN H  37 LEU H  71 LEU H  75	None	1.18A	3ndvA-3x1lH: undetectable 3ndvB-3x1lH: undetectable	3ndvA-3x1lH: 21.50 3ndvB-3x1lH: 21.50
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.	3zxs	CRYPTOCHROME B (Rhodobacter sphaeroides)	PF04244 (DPRP)	5	GLY A 274 GLU A 277 LEU A 231 ARG A 232 LEU A 272	None	1.23A	3ndvA-3zxsA: undetectable 3ndvB-3zxsA: undetectable	3ndvA-3zxsA: 24.21 3ndvB-3zxsA: 24.21
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.	4atw	ALPHA-L-ARABINOFURAN OSIDASE DOMAIN PROTEIN (Thermotoga maritima)	PF06964 (Alpha-L-AF_C)	5	ARG A  66 ASN A  64 LEU A 324 LEU A 312 LEU A 309	None	1.25A	3ndvA-4atwA: undetectable 3ndvB-4atwA: undetectable	3ndvA-4atwA: 22.00 3ndvB-4atwA: 22.00
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.	4c51	CATALASE-PEROXIDASE (Mycobacterium tuberculosis)	PF00141 (peroxidase)	5	GLY A 548 THR A 475 ARG A 498 LEU A 543 LEU A 472	None None GLC  A1742 ( 4.3A) None None	1.30A	3ndvA-4c51A: undetectable 3ndvB-4c51A: undetectable	3ndvA-4c51A: 20.30 3ndvB-4c51A: 20.30
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.	4cby	HISTONE DEACETYLASE 4 (Homo sapiens)	PF00850 (Hist_deacetyl)	5	THR A 957 LEU A 992 ASN A 792 SER A 990 LEU A 970	None	1.40A	3ndvA-4cbyA: undetectable 3ndvB-4cbyA: undetectable	3ndvA-4cbyA: 23.72 3ndvB-4cbyA: 23.72
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.	4dmo	N-HYDROXYARYLAMINE O-ACETYLTRANSFERASE (Bacillus cereus)	PF00797 (Acetyltransf_2)	5	GLY A  67 GLU A  71 ASN A  47 LEU A  41 LEU A  68	None	1.36A	3ndvA-4dmoA: undetectable 3ndvB-4dmoA: undetectable	3ndvA-4dmoA: 21.51 3ndvB-4dmoA: 21.51
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.	4fk9	CELLULOSE-BINDING FAMILY II (Streptomyces sp. SirexAA-E)	PF00150 (Cellulase)	5	GLY A 176 GLU A 134 LEU A 103 ASN A 112 LEU A 133	None	1.32A	3ndvA-4fk9A: undetectable 3ndvB-4fk9A: undetectable	3ndvA-4fk9A: 24.69 3ndvB-4fk9A: 24.69
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.	4g2t	SSFS6 (Streptomyces sp. SF2575)	PF00201 (UDPGT) PF06722 (DUF1205)	5	GLY A 121 THR A 127 LEU A 128 LEU A   4 LEU A 101	None	1.14A	3ndvA-4g2tA: undetectable 3ndvB-4g2tA: undetectable	3ndvA-4g2tA: 23.52 3ndvB-4g2tA: 23.52
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.	4i1p	MUCOSA-ASSOCIATED LYMPHOID TISSUE LYMPHOMA TRANSLOCATION PROTEIN 1 (Homo sapiens)	PF00656 (Peptidase_C14)	5	GLY A 408 ARG A 374 LEU A 346 LEU A 401 LEU A 402	None	1.32A	3ndvA-4i1pA: undetectable 3ndvB-4i1pA: undetectable	3ndvA-4i1pA: 22.32 3ndvB-4i1pA: 22.32
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.	4j0m	SERINE/THREONINE-PRO TEIN KINASE BRI1-LIKE 1 (Arabidopsis thaliana)	PF08263 (LRRNT_2) PF13516 (LRR_6) PF13855 (LRR_8)	5	GLY A 690 LEU A 668 ASN A 669 LEU A 716 LEU A 686	BLD  A 804 ( 3.8A) None None None None	1.33A	3ndvA-4j0mA: undetectable 3ndvB-4j0mA: undetectable	3ndvA-4j0mA: 18.38 3ndvB-4j0mA: 18.38
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.	4jot	ENOYL-COA HYDRATASE, PUTATIVE (Deinococcus radiodurans)	PF00378 (ECH_1)	5	GLY A 119 GLU A 143 LEU A 152 LEU A 124 LEU A  69	None	1.27A	3ndvA-4jotA: undetectable 3ndvB-4jotA: undetectable	3ndvA-4jotA: 24.93 3ndvB-4jotA: 24.93
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.	4jza	UNCHARACTERIZED PROTEIN (Legionella longbeachae)	no annotation	5	LEU A 785 ASN A 786 SER A 783 LEU A 781 LEU A 686	None	1.29A	3ndvA-4jzaA: undetectable 3ndvB-4jzaA: undetectable	3ndvA-4jzaA: 18.21 3ndvB-4jzaA: 18.21
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.	4lan	URACIL-5-CARBOXYLATE DECARBOXYLASE (Cordyceps militaris)	PF04909 (Amidohydro_2)	5	GLY A 321 LEU A 318 ARG A 317 ASN A 366 LEU A 248	None	1.38A	3ndvA-4lanA: undetectable 3ndvB-4lanA: undetectable	3ndvA-4lanA: 23.97 3ndvB-4lanA: 23.97
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.	4nef	AQUAPORIN-2 (Homo sapiens)	PF00230 (MIP)	5	GLY A 211 ASN A 220 LEU A 143 LEU A 217 LEU A 214	None	1.40A	3ndvA-4nefA: undetectable 3ndvB-4nefA: undetectable	3ndvA-4nefA: 22.51 3ndvB-4nefA: 22.51
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.	4nmw	PIMELYL-[ACYL-CARRIE R PROTEIN] METHYL ESTER ESTERASE (Salmonella enterica)	PF00561 (Abhydrolase_1)	5	GLY A  80 LEU A  83 SER A 107 LEU A  47 LEU A  19	None CL  A 301 (-4.4A) None None None	1.36A	3ndvA-4nmwA: undetectable 3ndvB-4nmwA: undetectable	3ndvA-4nmwA: 21.99 3ndvB-4nmwA: 21.99
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.	4obs	ALPHA-L-IDURONIDASE (Homo sapiens)	PF01229 (Glyco_hydro_39)	5	LEU A 566 ARG A 597 LEU A 604 LEU A 564 LEU A 557	None None None None GOL  A 910 ( 4.8A)	1.41A	3ndvA-4obsA: undetectable 3ndvB-4obsA: undetectable	3ndvA-4obsA: 21.21 3ndvB-4obsA: 21.21
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.	4q22	GLYCOSIDE HYDROLASE FAMILY 18 (Serratia proteamaculans)	PF00704 (Glyco_hydro_18)	5	GLY A 112 ASN A 218 ASN A  55 SER A 110 LEU A 150	None	1.39A	3ndvA-4q22A: undetectable 3ndvB-4q22A: undetectable	3ndvA-4q22A: 23.78 3ndvB-4q22A: 23.78
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.	4q22	GLYCOSIDE HYDROLASE FAMILY 18 (Serratia proteamaculans)	PF00704 (Glyco_hydro_18)	5	GLY A 113 ASN A 218 ASN A  55 SER A 110 LEU A 150	ACT  A 502 ( 4.6A) None None None None	1.36A	3ndvA-4q22A: undetectable 3ndvB-4q22A: undetectable	3ndvA-4q22A: 23.78 3ndvB-4q22A: 23.78
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.	4q62	LEUCINE-RICH REPEAT-AND COILED COIL-CONTAINING PROTEIN (Legionella pneumophila)	PF13855 (LRR_8)	5	THR A 371 LEU A 368 ASN A 396 LEU A 311 LEU A 318	None	1.32A	3ndvA-4q62A: undetectable 3ndvB-4q62A: undetectable	3ndvA-4q62A: 19.86 3ndvB-4q62A: 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.	4r9n	LMO0547 PROTEIN (Listeria monocytogenes)	PF04198 (Sugar-bind)	5	LEU A 171 ASN A 154 SER A 153 LEU A 196 LEU A 264	None	1.29A	3ndvA-4r9nA: undetectable 3ndvB-4r9nA: undetectable	3ndvA-4r9nA: 21.95 3ndvB-4r9nA: 21.95
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.	4um8	INTEGRIN ALPHA-V (Homo sapiens)	PF01839 (FG-GAP) PF08441 (Integrin_alpha2)	5	GLY A 158 SER A  97 LEU A 106 LEU A 170 LEU A 171	None	1.26A	3ndvA-4um8A: undetectable 3ndvB-4um8A: undetectable	3ndvA-4um8A: 23.03 3ndvB-4um8A: 23.03
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.	4uvq	THIAZOLINE OXIDASE/SUBTILISIN-L IKE PROTEASE (Prochloron sp.)	no annotation	5	GLY A 931 ARG A 968 LEU A 970 LEU A 999 LEU A1002	None	1.41A	3ndvA-4uvqA: undetectable 3ndvB-4uvqA: undetectable	3ndvA-4uvqA: 21.65 3ndvB-4uvqA: 21.65
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.	4xhj	ENVELOPE GLYCOPROTEIN H ENVELOPE GLYCOPROTEIN L (Human alphaherpesvirus 3)	PF02489 (Herpes_glycop_H) PF05259 (Herpes_UL1) PF17488 (Herpes_glycoH_C)	5	GLY B 112 LEU B 107 LEU A 100 LEU B 128 LEU B 125	None	1.05A	3ndvA-4xhjB: undetectable 3ndvB-4xhjB: undetectable	3ndvA-4xhjB: 16.51 3ndvB-4xhjB: 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.	5b2g	HEAT-LABILE ENTEROTOXIN B CHAIN (Clostridium perfringens)	PF03505 (Clenterotox)	5	LEU B 215 ASN B 218 SER B 217 LEU B 211 LEU B 209	None	1.38A	3ndvA-5b2gB: undetectable 3ndvB-5b2gB: undetectable	3ndvA-5b2gB: 16.62 3ndvB-5b2gB: 16.62
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.	5but	KTR SYSTEM POTASSIUM UPTAKE PROTEIN B (Bacillus subtilis)	PF02386 (TrkH)	5	GLY I  88 THR I  93 LEU I 133 SER I 137 LEU I 118	None	1.32A	3ndvA-5butI: undetectable 3ndvB-5butI: undetectable	3ndvA-5butI: 24.39 3ndvB-5butI: 24.39
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.	5but	KTR SYSTEM POTASSIUM UPTAKE PROTEIN B (Bacillus subtilis)	PF02386 (TrkH)	5	THR I  93 LEU I 133 SER I 137 LEU I 212 LEU I 118	None	1.40A	3ndvA-5butI: undetectable 3ndvB-5butI: undetectable	3ndvA-5butI: 24.39 3ndvB-5butI: 24.39
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.	5duy	GALNAC/GAL-SPECIFIC LECTIN (Crenomytilus grayanus)	no annotation	5	THR A  28 ASN A  26 ASN A  23 SER A  59 LEU A  30	None	1.24A	3ndvA-5duyA: undetectable 3ndvB-5duyA: undetectable	3ndvA-5duyA: 19.82 3ndvB-5duyA: 19.82
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.	5e6s	INTEGRIN BETA-2 (Homo sapiens)	PF00362 (Integrin_beta) PF17205 (PSI_integrin)	5	GLY B 142 LEU B 107 LEU B 188 LEU B 131 LEU B 132	None	1.36A	3ndvA-5e6sB: undetectable 3ndvB-5e6sB: undetectable	3ndvA-5e6sB: 20.77 3ndvB-5e6sB: 20.77
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.	5f8y	GALNAC/GAL-SPECIFIC LECTIN (Crenomytilus grayanus)	no annotation	5	THR A  28 ASN A  26 ASN A  23 SER A  59 LEU A  30	None	1.25A	3ndvA-5f8yA: undetectable 3ndvB-5f8yA: undetectable	3ndvA-5f8yA: 18.51 3ndvB-5f8yA: 18.51
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.	5gjv	VOLTAGE-DEPENDENT L-TYPE CALCIUM CHANNEL SUBUNIT ALPHA-1S (Oryctolagus cuniculus)	PF00520 (Ion_trans) PF08763 (Ca_chan_IQ) PF16905 (GPHH)	5	LEU A 186 SER A 177 LEU A 173 LEU A 565 LEU A 568	None	1.39A	3ndvA-5gjvA: undetectable 3ndvB-5gjvA: undetectable	3ndvA-5gjvA: 11.58 3ndvB-5gjvA: 11.58
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.	5gms	ESTERASE (uncultured bacterium)	PF07859 (Abhydrolase_3)	5	GLY A 142 LEU A 103 LEU A  91 LEU A 105 LEU A  74	None	1.31A	3ndvA-5gmsA: undetectable 3ndvB-5gmsA: undetectable	3ndvA-5gmsA: 25.00 3ndvB-5gmsA: 25.00
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.	5gtk	BETAINE-ALDEHYDE DEHYDROGENASE (Bacillus cereus)	PF00171 (Aldedh)	5	GLY A 424 ARG A 417 ASN A 420 SER A 421 LEU A 444	None	1.31A	3ndvA-5gtkA: undetectable 3ndvB-5gtkA: undetectable	3ndvA-5gtkA: 23.99 3ndvB-5gtkA: 23.99
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.	5jxu	DYP-TYPE PEROXIDASE FAMILY (Thermomonospora curvata)	PF04261 (Dyp_perox)	5	THR A  79 LEU A  75 LEU A  73 LEU A  84 LEU A  87	None	1.28A	3ndvA-5jxuA: undetectable 3ndvB-5jxuA: undetectable	3ndvA-5jxuA: 22.41 3ndvB-5jxuA: 22.41
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.	5lq3	CMEB (Campylobacter jejuni)	PF00873 (ACR_tran)	5	GLY A1005 LEU A 932 ASN A 936 SER A1010 LEU A 928	None	1.22A	3ndvA-5lq3A: undetectable 3ndvB-5lq3A: undetectable	3ndvA-5lq3A: 17.53 3ndvB-5lq3A: 17.53
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.	5m3c	DIGUANYLATE CYCLASE (Pseudomonas aeruginosa)	no annotation	5	GLY A1130 LEU A1103 LEU A1133 LEU A1089 LEU A1129	None	1.24A	3ndvA-5m3cA: undetectable 3ndvB-5m3cA: undetectable	3ndvA-5m3cA: 14.29 3ndvB-5m3cA: 14.29
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.	5ovo	ADP-RIBOSYL-(DINITRO GEN REDUCTASE) HYDROLASE (Azospirillum brasilense)	no annotation	5	GLY A  69 LEU A 133 SER A  65 LEU A 137 LEU A 287	None	1.36A	3ndvA-5ovoA: undetectable 3ndvB-5ovoA: undetectable	3ndvA-5ovoA: 22.47 3ndvB-5ovoA: 22.47
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.	5txf	PHOSPHATIDYLCHOLINE- STEROL ACYLTRANSFERASE (Homo sapiens)	no annotation	5	GLY A 104 ASN A  34 LEU A  27 LEU A 160 LEU A 163	None	1.38A	3ndvA-5txfA: undetectable 3ndvB-5txfA: undetectable	3ndvA-5txfA: 23.18 3ndvB-5txfA: 23.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5tzb	D-AMINOPEPTIDASE (Burkholderia sp. LK4)	PF03576 (Peptidase_S58)	5	GLY A  73 THR A  96 GLU A 127 ASN A 201 SER A 239	None	0.41A	3ndvA-5tzbA: 51.6 3ndvB-5tzbA: 51.5	3ndvA-5tzbA: 40.14 3ndvB-5tzbA: 40.14
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.	5uhe	DNA-DIRECTED RNA POLYMERASE SUBUNIT BETA' (Mycobacterium tuberculosis)	PF00623 (RNA_pol_Rpb1_2) PF04983 (RNA_pol_Rpb1_3) PF04997 (RNA_pol_Rpb1_1) PF04998 (RNA_pol_Rpb1_5) PF05000 (RNA_pol_Rpb1_4)	5	ASN D 341 SER D 338 LEU D 324 LEU D 402 LEU D 405	None	1.38A	3ndvA-5uheD: undetectable 3ndvB-5uheD: undetectable	3ndvA-5uheD: 15.47 3ndvB-5uheD: 15.47
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.	5v2m	MEVALONATE DIPHOSPHATE DECARBOXYLASE (Enterococcus faecalis)	no annotation	5	GLY A 137 LEU A  76 ASN A  77 LEU A 113 LEU A 110	None	1.27A	3ndvA-5v2mA: undetectable 3ndvB-5v2mA: undetectable	3ndvA-5v2mA: 22.98 3ndvB-5v2mA: 22.98
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.	5vbk	LECTIN (Mytilus californianus)	no annotation	5	THR A  28 ASN A  26 ASN A  23 SER A  59 LEU A  30	None	1.21A	3ndvA-5vbkA: undetectable 3ndvB-5vbkA: undetectable	3ndvA-5vbkA: 15.26 3ndvB-5vbkA: 15.26
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.	5xep	CHITINASE-3-LIKE PROTEIN 1 (Mus musculus)	no annotation	5	GLY A  99 ASN A 203 SER A  96 LEU A 138 LEU A 141	None	1.13A	3ndvA-5xepA: undetectable 3ndvB-5xepA: undetectable	3ndvA-5xepA: 12.18 3ndvB-5xepA: 12.18
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.	5xg5	MITSUBA-1 (synthetic construct)	PF14200 (RicinB_lectin_2)	5	THR A  76 ASN A  74 ASN A  71 SER A 107 LEU A  78	None	1.25A	3ndvA-5xg5A: undetectable 3ndvB-5xg5A: undetectable	3ndvA-5xg5A: 19.94 3ndvB-5xg5A: 19.94
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.	5xoh	BERGAPTOL O-METHYLTRANSFERASE (Peucedanum praeruptorum)	no annotation	5	LEU A  40 ASN A  41 LEU A  37 LEU A  79 LEU A  76	None	1.06A	3ndvA-5xohA: undetectable 3ndvB-5xohA: undetectable	3ndvA-5xohA: 13.95 3ndvB-5xohA: 13.95
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.	6byo	VOLTAGE-DEPENDENT L-TYPE CALCIUM CHANNEL SUBUNIT ALPHA-1S (Oryctolagus cuniculus)	no annotation	5	LEU A 186 SER A 177 LEU A 173 LEU A 565 LEU A 568	None	1.39A	3ndvA-6byoA: undetectable 3ndvB-6byoA: undetectable	3ndvA-6byoA: 12.78 3ndvB-6byoA: 12.78
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.	6ehs	HYDROGENASE-2 LARGE CHAIN (Escherichia coli)	no annotation	5	GLY L 276 LEU L 422 SER L 542 LEU L 380 LEU L 273	None	1.20A	3ndvA-6ehsL: undetectable 3ndvB-6ehsL: undetectable	3ndvA-6ehsL: 13.39 3ndvB-6ehsL: 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.	6et0	PQSB (Pseudomonas aeruginosa)	no annotation	5	GLY B   7 LEU B 151 ASN B 121 ARG B 153 LEU B  46	None	1.31A	3ndvA-6et0B: undetectable 3ndvB-6et0B: undetectable	3ndvA-6et0B: 13.67 3ndvB-6et0B: 13.67
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.	6etz	BETA-GALACTOSIDASE (Arthrobacter sp. 32cB)	no annotation	5	GLY A 647 LEU A 684 ARG A 710 LEU A 672 LEU A 665	None	1.39A	3ndvA-6etzA: undetectable 3ndvB-6etzA: undetectable	3ndvA-6etzA: 12.87 3ndvB-6etzA: 12.87
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.	6g72	NADH-UBIQUINONE OXIDOREDUCTASE CHAIN 2 (Mus musculus)	no annotation	5	LEU N 149 ASN N  96 LEU N 102 LEU N 194 LEU N 191	None	1.27A	3ndvA-6g72N: undetectable 3ndvB-6g72N: undetectable	3ndvA-6g72N: 11.54 3ndvB-6g72N: 11.54