SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2vdc'

	DrReposER ID / Desc.	Hit PDBID	Hit Macromolecule	Res. Matches	Interface	HETATM	RMSD	Dali Z-score	Seq. Identity (%)	View	Dock
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1CRB_A_RTLA200_0 (CELLULAR RETINOL BINDING PROTEIN)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 12	PHE A 144 LEU A 148 ALA A  72 LEU A  71 ILE A  97	None	0.92A	1crbA-2vdcA: 2.5	1crbA-2vdcA: 6.37
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.	1D4Y_A_TPVA501_2 (PROTEIN (HIV-1 PROTEASE))	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	4 / 8	ARG A 210 ALA A 332 GLY A 329 ILE A 234	OMT  A2473 (-3.9A) None None None	0.68A	1d4yB-2vdcA: undetectable	1d4yB-2vdcA: 6.30
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.	1EPB_A_9CRA165_1 (EPIDIDYMAL RETINOIC ACID-BINDING PROTEIN)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 12	ILE A 977 VAL A 998 ALA A1018 ILE A1021 ILE A1023	None	1.03A	1epbA-2vdcA: undetectable	1epbA-2vdcA: 8.35
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.	1EPB_B_9CRB165_1 (EPIDIDYMAL RETINOIC ACID-BINDING PROTEIN)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 12	ILE A 977 VAL A 998 ALA A1018 ILE A1021 ILE A1023	None	0.92A	1epbB-2vdcA: undetectable	1epbB-2vdcA: 8.35
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.	1GSF_C_EAAC223_1 (GLUTATHIONE TRANSFERASE A1-1)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	4 / 8	GLY A1334 LEU A1300 VAL A1327 PHE A1337	None	1.01A	1gsfC-2vdcA: undetectable	1gsfC-2vdcA: 9.60
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.	1HWK_A_117A2_1 (HMG-COA REDUCTASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	4 / 8	SER A 718 VAL A 715 SER A 714 ASN A 348	None	1.26A	1hwkA-2vdcA: 4.6	1hwkA-2vdcA: 15.87
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.	1I9G_A_SAMA301_0 (HYPOTHETICAL PROTEIN RV2118C)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 12	ILE A 713 GLY A 660 GLY A 722 LEU A 658 VAL A 666	None	1.18A	1i9gA-2vdcA: undetectable	1i9gA-2vdcA: 12.82
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.	1LF9_A_ACRA700_1 (GLUCOAMYLASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 12	TYR A1295 ASP A 986 GLU A 978 ASN A 231 ARG A  31	None None OMT  A2473 ( 4.9A) OMT  A2473 (-4.0A) None	1.30A	1lf9A-2vdcA: 0.0	1lf9A-2vdcA: 19.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1LF9_B_ACRB701_1 (GLUCOAMYLASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 12	TYR A1295 ASP A 986 GLU A 978 ASN A 231 ARG A  31	None None OMT  A2473 ( 4.9A) OMT  A2473 (-4.0A) None	1.24A	1lf9B-2vdcA: 0.0	1lf9B-2vdcA: 19.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1MRJ_A_ADNA300_1 (ALPHA-TRICHOSANTHIN)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	4 / 8	GLY A 361 ILE A 380 GLU A 381 ARG A 402	None	0.88A	1mrjA-2vdcA: undetectable	1mrjA-2vdcA: 10.49
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.	1MX1_F_THAF6_1 (LIVER CARBOXYLESTERASE I)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 12	GLY A 625 VAL A 604 LEU A 642 LEU A 606 LEU A 586	None	1.03A	1mx1F-2vdcA: undetectable	1mx1F-2vdcA: 16.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1MX8_A_RTLA135_0 (CELLULAR RETINOL-BINDING PROTEIN I, HOLO)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 12	LEU A 928 ALA A 994 ARG A1245 PHE A1257 ILE A 990	None	1.22A	1mx8A-2vdcA: undetectable	1mx8A-2vdcA: 6.37
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.	1NT2_A_SAMA301_0 (FIBRILLARIN-LIKE PRE-RRNA PROCESSING PROTEIN)	2vdc	GLUTAMATE SYNTHASE [NADPH] SMALL CHAIN (Azospirillum brasilense)	5 / 12	GLY G 441 ALA G 453 ALA G 439 ASP G 442 ILE G 443	FAD  G 484 (-3.4A) FAD  G 484 (-3.6A) None FAD  G 484 (-3.1A) None	1.16A	1nt2A-2vdcG: undetectable	1nt2A-2vdcG: 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.	1Q23_E_FUAE706_1 (CHLORAMPHENICOL ACETYLTRANSFERASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 10	PHE A1254 LEU A1246 VAL A1216 PHE A1223 VAL A1250	None	1.38A	1q23E-2vdcA: undetectable	1q23E-2vdcA: 9.58
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.	1Q23_F_FUAF704_1 (CHLORAMPHENICOL ACETYLTRANSFERASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 11	PHE A1254 LEU A1246 VAL A1216 PHE A1223 VAL A1250	None	1.38A	1q23F-2vdcA: undetectable	1q23F-2vdcA: 9.58
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.	1Q23_I_FUAI707_2 (CHLORAMPHENICOL ACETYLTRANSFERASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 11	PHE A1254 LEU A1246 VAL A1216 PHE A1223 VAL A1250	None	1.42A	1q23I-2vdcA: undetectable	1q23I-2vdcA: 9.58
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.	1Q23_K_FUAK712_1 (CHLORAMPHENICOL ACETYLTRANSFERASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 10	PHE A1254 LEU A1246 VAL A1216 PHE A1223 VAL A1250	None	1.34A	1q23K-2vdcA: undetectable	1q23K-2vdcA: 9.58
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.	1QHY_A_CLMA888_0 (CHLORAMPHENICOL PHOSPHOTRANSFERASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	4 / 6	PRO A 467 MET A 468 ALA A 699 GLU A 474	None	1.24A	1qhyA-2vdcA: undetectable	1qhyA-2vdcA: 9.62
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.	1RJD_A_SAMA801_0 (CARBOXY METHYL TRANSFERASE FOR PROTEIN PHOSPHATASE 2A CATALYTIC SUBUNIT)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 12	GLN A 187 ALA A  33 GLY A  43 GLY A  41 CYH A   1	None None None None OMT  A2473 (-3.8A)	1.08A	1rjdA-2vdcA: undetectable	1rjdA-2vdcA: 12.42
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.	1RJD_B_SAMB802_0 (CARBOXY METHYL TRANSFERASE FOR PROTEIN PHOSPHATASE 2A CATALYTIC SUBUNIT)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 12	GLN A 187 ALA A  33 GLY A  43 GLY A  41 CYH A   1	None None None None OMT  A2473 (-3.8A)	1.07A	1rjdB-2vdcA: undetectable	1rjdB-2vdcA: 12.42
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.	1RJD_C_SAMC803_0 (CARBOXY METHYL TRANSFERASE FOR PROTEIN PHOSPHATASE 2A CATALYTIC SUBUNIT)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 12	GLN A 187 ALA A  33 GLY A  43 GLY A  41 CYH A   1	None None None None OMT  A2473 (-3.8A)	1.05A	1rjdC-2vdcA: undetectable	1rjdC-2vdcA: 12.42
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.	1SH9_B_RITB301_2 (POL POLYPROTEIN)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 10	GLY A 729 ASP A1180 GLY A 753 ILE A 754 ALA A 733	None	1.03A	1sh9B-2vdcA: undetectable	1sh9B-2vdcA: 6.08
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.	1T88_A_CAMA1422_0 (CYTOCHROME P450-CAM)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	4 / 7	PHE A 281 VAL A 342 GLY A 343 VAL A 299	None	0.94A	1t88A-2vdcA: undetectable	1t88A-2vdcA: 15.01
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.	1TMX_A_BEZA881_0 (HYDROXYQUINOL 1,2-DIOXYGENASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] SMALL CHAIN (Azospirillum brasilense)	5 / 11	GLY G 192 PRO G 191 TYR G  32 ILE G  97 ARG G  96	None None None FAD  G 484 (-3.5A) None	1.38A	1tmxA-2vdcG: undetectable	1tmxA-2vdcG: 23.01
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.	1TMX_B_BEZB882_0 (HYDROXYQUINOL 1,2-DIOXYGENASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] SMALL CHAIN (Azospirillum brasilense)	5 / 12	GLY G 192 PRO G 191 TYR G  32 ILE G  97 ARG G  96	None None None FAD  G 484 (-3.5A) None	1.35A	1tmxB-2vdcG: undetectable	1tmxB-2vdcG: 23.01
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.	1ULV_A_ACRA3000_1 (GLUCODEXTRANASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 12	TYR A1295 ASP A 986 GLU A 978 ASN A 231 ARG A  31	None None OMT  A2473 ( 4.9A) OMT  A2473 (-4.0A) None	1.12A	1ulvA-2vdcA: 0.0	1ulvA-2vdcA: 23.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1UWH_A_BAXA1723_2 (B-RAF PROTO-ONCOGENE SERINE/THREONINE-PRO TEIN KINASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	4 / 6	ILE A 713 VAL A1013 ILE A1006 ILE A1021	None	0.78A	1uwhA-2vdcA: undetectable	1uwhA-2vdcA: 11.13
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.	1UWH_B_BAXB1723_2 (B-RAF PROTO-ONCOGENE SERINE/THREONINE-PRO TEIN KINASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	4 / 6	ILE A 713 VAL A1013 ILE A1006 ILE A1021	None	0.78A	1uwhB-2vdcA: undetectable	1uwhB-2vdcA: 11.13
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.	1UWH_B_BAXB1723_2 (B-RAF PROTO-ONCOGENE SERINE/THREONINE-PRO TEIN KINASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	4 / 6	ILE A 716 VAL A 715 VAL A 294 ILE A 532	None	0.87A	1uwhB-2vdcA: undetectable	1uwhB-2vdcA: 11.13
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.	1VHW_A_ADNA252_1 (PURINE NUCLEOSIDE PHOSPHORYLASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 11	ARG A 351 GLY A 366 VAL A   3 GLU A 978 HIS A  30	None None None OMT  A2473 ( 4.9A) None	1.43A	1vhwA-2vdcA: undetectable 1vhwD-2vdcA: undetectable	1vhwA-2vdcA: 10.85 1vhwD-2vdcA: 10.85
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.	1VHW_B_ADNB252_1 (PURINE NUCLEOSIDE PHOSPHORYLASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 9	ARG A 351 GLY A 366 VAL A   3 GLU A 978 HIS A  30	None None None OMT  A2473 ( 4.9A) None	1.44A	1vhwB-2vdcA: undetectable 1vhwF-2vdcA: undetectable	1vhwB-2vdcA: 10.85 1vhwF-2vdcA: 10.85
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.	1VHW_C_ADNC252_1 (PURINE NUCLEOSIDE PHOSPHORYLASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 11	ARG A 351 GLY A 366 VAL A   3 GLU A 978 HIS A  30	None None None OMT  A2473 ( 4.9A) None	1.44A	1vhwC-2vdcA: undetectable 1vhwE-2vdcA: undetectable	1vhwC-2vdcA: 10.85 1vhwE-2vdcA: 10.85
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.	1VHW_D_ADND252_1 (PURINE NUCLEOSIDE PHOSPHORYLASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 11	HIS A  30 ARG A 351 GLY A 366 VAL A   3 GLU A 978	None None None None OMT  A2473 ( 4.9A)	1.45A	1vhwA-2vdcA: undetectable 1vhwD-2vdcA: undetectable	1vhwA-2vdcA: 10.85 1vhwD-2vdcA: 10.85
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.	1VHW_E_ADNE252_1 (PURINE NUCLEOSIDE PHOSPHORYLASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 11	HIS A  30 ARG A 351 GLY A 366 VAL A   3 GLU A 978	None None None None OMT  A2473 ( 4.9A)	1.43A	1vhwC-2vdcA: undetectable 1vhwE-2vdcA: undetectable	1vhwC-2vdcA: 10.85 1vhwE-2vdcA: 10.85
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.	1VHW_F_ADNF252_1 (PURINE NUCLEOSIDE PHOSPHORYLASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 10	HIS A  30 ARG A 351 GLY A 366 VAL A   3 GLU A 978	None None None None OMT  A2473 ( 4.9A)	1.44A	1vhwB-2vdcA: undetectable 1vhwF-2vdcA: undetectable	1vhwB-2vdcA: 10.85 1vhwF-2vdcA: 10.85
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.	1WG8_A_SAMA3142_0 (PREDICTED S-ADENOSYLMETHIONINE -DEPENDENT METHYLTRANSFERASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 12	GLY A 480 GLY A1029 GLY A1031 PHE A 778 SER A1027	None FMN  A2474 (-3.3A) AKG  A2475 ( 3.9A) None FMN  A2474 ( 4.9A)	1.20A	1wg8A-2vdcA: undetectable	1wg8A-2vdcA: 11.82
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.	1WG8_B_SAMB3141_0 (PREDICTED S-ADENOSYLMETHIONINE -DEPENDENT METHYLTRANSFERASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 12	THR A1244 GLY A1277 GLY A1297 GLY A1299 ASP A 986	None	1.09A	1wg8B-2vdcA: undetectable	1wg8B-2vdcA: 11.82
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.	1WRL_E_TFPE212_1 (TROPONIN C, SLOW SKELETAL AND CARDIAC MUSCLES)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	4 / 7	PHE A 498 PHE A 739 LEU A 586 PHE A 499	None	1.06A	1wrlE-2vdcA: undetectable	1wrlE-2vdcA: 4.93
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.	1Y7I_A_SALA501_1 (SALICYLIC ACID-BINDING PROTEIN 2)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 9	GLY A 869 ALA A 867 LEU A 871 PHE A1128 LEU A1097	None	1.44A	1y7iA-2vdcA: undetectable	1y7iA-2vdcA: 10.73
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.	1Z2B_C_VLBC800_1 (TUBULIN BETA CHAIN TUBULIN ALPHA CHAIN)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	4 / 8	LYS A 431 VAL A 430 THR A 424 LEU A 545	None	0.99A	1z2bB-2vdcA: 2.3	1z2bB-2vdcA: 14.97
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.	2AOH_C_FRDC305_1 (POL POLYPROTEIN PEPTIDE INHIBITOR)	2vdc	GLUTAMATE SYNTHASE [NADPH] SMALL CHAIN (Azospirillum brasilense)	4 / 5	LEU G 262 ASP G 263 GLY G 252 ALA G 245	None	0.97A	2aohA-2vdcG: undetectable	2aohA-2vdcG: 13.81
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.	2AVO_B_MK1B902_2 (POL POLYPROTEIN)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	6 / 12	GLY A1273 ALA A1272 ASP A1291 VAL A1307 ILE A1322 GLY A1324	None	1.26A	2avoB-2vdcA: undetectable	2avoB-2vdcA: 6.30
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.	2AVS_B_MK1B902_1 (POL POLYPROTEIN)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 12	LEU A1286 ALA A1272 ASP A1291 VAL A1307 GLY A1324	None	0.81A	2avsA-2vdcA: undetectable	2avsA-2vdcA: 6.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2AVV_E_MK1E902_1 (POL POLYPROTEIN)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 12	LEU A1286 ALA A1272 ASP A1291 VAL A1307 GLY A1324	None	0.76A	2avvD-2vdcA: undetectable	2avvD-2vdcA: 6.38
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.	2CEO_A_T44A1395_1 (THYROXINE-BINDING GLOBULIN)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 11	LEU A 606 LEU A 642 SER A 634 LEU A 631 ARG A 590	None	1.09A	2ceoA-2vdcA: undetectable	2ceoA-2vdcA: 13.28
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.	2CEO_B_T44B1395_1 (THYROXINE-BINDING GLOBULIN)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 10	LEU A 606 LEU A 642 SER A 634 LEU A 631 ARG A 590	None	1.10A	2ceoB-2vdcA: undetectable	2ceoB-2vdcA: 13.28
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.	2I91_A_ACTA601_0 (60 KDA SS-A/RO RIBONUCLEOPROTEIN)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	4 / 7	SER A1247 SER A1248 THR A1251 ASN A 923	None	1.01A	2i91A-2vdcA: undetectable	2i91A-2vdcA: 15.74
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.	2I91_B_ACTB602_0 (60 KDA SS-A/RO RIBONUCLEOPROTEIN)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	4 / 7	SER A1247 SER A1248 THR A1251 ASN A 923	None	1.02A	2i91B-2vdcA: undetectable	2i91B-2vdcA: 15.74
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.	2NMZ_B_ROCB401_1 (PROTEASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	6 / 12	LEU A1286 GLY A1273 ALA A1272 ASP A1291 ILE A1322 GLY A1324	None	1.44A	2nmzA-2vdcA: undetectable	2nmzA-2vdcA: 6.30
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.	2NMZ_B_ROCB401_3 (PROTEASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	6 / 12	LEU A1286 GLY A1273 ALA A1272 ASP A1291 ILE A1322 GLY A1324	None	1.44A	2nmzB-2vdcA: undetectable	2nmzB-2vdcA: 6.30
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.	2NYU_A_SAMA201_0 (PUTATIVE RIBOSOMAL RNA METHYLTRANSFERASE 2)	2vdc	GLUTAMATE SYNTHASE [NADPH] SMALL CHAIN (Azospirillum brasilense)	5 / 12	GLY G 184 ALA G 155 GLY G 154 ALA G 239 LEU G 195	FAD  G 484 (-3.4A) FAD  G 484 ( 4.4A) FAD  G 484 (-3.0A) FAD  G 484 (-4.8A) None	0.94A	2nyuA-2vdcG: 4.1	2nyuA-2vdcG: 18.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2OA1_B_ADNB2005_1 (TRYPTOPHAN HALOGENASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	4 / 7	GLY A 649 ASP A 608 VAL A 666 LEU A 658	None	0.84A	2oa1B-2vdcA: undetectable	2oa1B-2vdcA: 16.90
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.	2PIV_A_T3A933_1 (ANDROGEN RECEPTOR)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 9	ILE A 974 GLY A1012 TYR A 211 GLU A 978 ARG A 351	None None None OMT  A2473 ( 4.9A) None	1.18A	2pivA-2vdcA: 0.0	2pivA-2vdcA: 10.06
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.	2PIW_A_T3A933_1 (ANDROGEN RECEPTOR)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 10	ILE A 974 GLY A1012 TYR A 211 GLU A 978 ARG A 351	None None None OMT  A2473 ( 4.9A) None	1.28A	2piwA-2vdcA: undetectable	2piwA-2vdcA: 10.06
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.	2Q63_A_1UNA1001_4 (PROTEASE RETROPEPSIN)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	3 / 3	ASP A 993 ASN A 991 THR A1244	None	0.77A	2q63B-2vdcA: undetectable	2q63B-2vdcA: 5.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2Q64_B_1UNB1001_3 (PROTEASE RETROPEPSIN)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	6 / 12	LEU A1286 GLY A1273 ALA A1272 VAL A1307 ILE A1322 GLY A1324	None	1.48A	2q64B-2vdcA: undetectable	2q64B-2vdcA: 5.78
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.	2QMM_A_SAMA301_0 (UPF0217 PROTEIN AF_1056)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 9	LEU A1286 ILE A1284 GLY A1303 GLY A1334 SER A1275	None	1.12A	2qmmA-2vdcA: undetectable	2qmmA-2vdcA: 9.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2V0Z_O_C41O1327_1 (RENIN)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	6 / 12	VAL A 657 GLY A 662 ALA A 727 PHE A 499 GLY A 660 ILE A 632	None	1.40A	2v0zO-2vdcA: undetectable	2v0zO-2vdcA: 13.11
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.	2XCT_G_CPFG1020_1 (DNA GYRASE SUBUNIT B, DNA GYRASE SUBUNIT A)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	3 / 3	ARG A 914 GLY A 916 SER A 905	None	0.65A	2xctB-2vdcA: 2.3	2xctB-2vdcA: 19.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2XCT_X_CPFX1020_1 (DNA GYRASE SUBUNIT B, DNA GYRASE SUBUNIT A)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	4 / 4	ARG A1125 GLY A1116 GLU A 866 SER A 478	None	1.18A	2xctS-2vdcA: 2.7 2xctU-2vdcA: undetectable	2xctS-2vdcA: 19.48 2xctU-2vdcA: 19.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2XN5_A_FUNA1356_1 (THYROXINE-BINDING GLOBULIN)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 11	ALA A 616 LEU A 495 LEU A 622 LEU A 582 LEU A 734	None	1.00A	2xn5A-2vdcA: undetectable	2xn5A-2vdcA: 12.62
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.	2XZ5_C_ACHC1210_0 (SOLUBLE ACETYLCHOLINE RECEPTOR)	2vdc	GLUTAMATE SYNTHASE [NADPH] SMALL CHAIN (Azospirillum brasilense)	4 / 8	ILE G  65 TRP G  68 VAL G 123 CYH G 104	SF4  G 483 (-4.7A) None None SF4  G 482 (-2.4A)	0.95A	2xz5A-2vdcG: undetectable 2xz5C-2vdcG: undetectable	2xz5A-2vdcG: 18.74 2xz5C-2vdcG: 18.74
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.	2XZ5_D_ACHD1210_0 (SOLUBLE ACETYLCHOLINE RECEPTOR)	2vdc	GLUTAMATE SYNTHASE [NADPH] SMALL CHAIN (Azospirillum brasilense)	4 / 8	ILE G  65 TRP G  68 VAL G 123 CYH G 104	SF4  G 483 (-4.7A) None None SF4  G 482 (-2.4A)	0.94A	2xz5C-2vdcG: undetectable 2xz5D-2vdcG: undetectable	2xz5C-2vdcG: 18.74 2xz5D-2vdcG: 18.74
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.	2ZT7_A_GLYA1300_0 (GLYCYL-TRNA SYNTHETASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	4 / 7	GLU A 927 ARG A 926 ARG A1068 GLU A1089	None	1.04A	2zt7A-2vdcA: undetectable	2zt7A-2vdcA: 18.23
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.	3ABK_W_CHDW1059_0 (CYTOCHROME C OXIDASE POLYPEPTIDE 7A1 CYTOCHROME C OXIDASE SUBUNIT 1)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	4 / 5	ILE A1405 ARG A 515 MET A1387 THR A1388	None	1.10A	3abkN-2vdcA: undetectable 3abkW-2vdcA: undetectable	3abkN-2vdcA: 16.62 3abkW-2vdcA: 4.00
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.	3BEX_D_PAUD248_0 (TYPE III PANTOTHENATE KINASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 10	LYS A1074 THR A1094 VAL A 817 GLY A 789 ILE A1098	None FMN  A2474 (-3.7A) None None None	1.48A	3bexC-2vdcA: undetectable 3bexD-2vdcA: undetectable	3bexC-2vdcA: 10.12 3bexD-2vdcA: 10.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3BEX_F_PAUF248_0 (TYPE III PANTOTHENATE KINASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 11	LYS A1074 THR A1094 VAL A 817 GLY A 789 ILE A1098	None FMN  A2474 (-3.7A) None None None	1.41A	3bexE-2vdcA: undetectable 3bexF-2vdcA: undetectable	3bexE-2vdcA: 10.12 3bexF-2vdcA: 10.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3BF1_D_PAUD248_0 (TYPE III PANTOTHENATE KINASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 11	LYS A1074 THR A1094 VAL A 817 GLY A 789 ILE A1098	None FMN  A2474 (-3.7A) None None None	1.41A	3bf1C-2vdcA: undetectable 3bf1D-2vdcA: undetectable	3bf1C-2vdcA: 10.12 3bf1D-2vdcA: 10.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3BJW_C_SVRC507_1 (PHOSPHOLIPASE A2)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	4 / 7	VAL A  17 VAL A  18 GLY A  21 ARG A  15	None	0.85A	3bjwC-2vdcA: undetectable	3bjwC-2vdcA: 5.95
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.	3BJW_G_SVRG506_1 (PHOSPHOLIPASE A2)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	4 / 8	VAL A  17 VAL A  18 GLY A  21 ARG A  15	None	0.89A	3bjwA-2vdcA: undetectable	3bjwA-2vdcA: 5.95
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.	3BOG_C_DHIC32_0 (6.5 KDA GLYCINE-RICH ANTIFREEZE PROTEIN)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 6	PRO A 352 GLY A 365 GLY A   4 GLY A 366 GLY A   2	None	1.15A	3bogA-2vdcA: undetectable 3bogC-2vdcA: 0.0	3bogA-2vdcA: undetectable 3bogC-2vdcA: undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3BOG_C_DVAC59_0 (6.5 KDA GLYCINE-RICH ANTIFREEZE PROTEIN)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	3 / 3	GLY A1277 GLY A1299 GLY A1297	None	0.40A	3bogC-2vdcA: undetectable	3bogC-2vdcA: 4.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3BVB_B_017B401_2 (PROTEASE (RETROPEPSIN))	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	6 / 12	LEU A1286 GLY A1273 ALA A1272 ASP A1291 VAL A1307 GLY A1324	None	1.46A	3bvbB-2vdcA: undetectable	3bvbB-2vdcA: 6.30
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.	3CLD_B_GW6B2_2 (GLUCOCORTICOID RECEPTOR)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	4 / 8	LEU A 829 ALA A1082 LEU A1085 GLN A 824	None	0.91A	3cldB-2vdcA: undetectable	3cldB-2vdcA: 10.62
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.	3CZH_A_D2VA602_1 (CYTOCHROME P450 2R1)	2vdc	GLUTAMATE SYNTHASE [NADPH] SMALL CHAIN (Azospirillum brasilense)	5 / 12	THR G 314 VAL G 395 ALA G 308 VAL G 358 THR G 357	None	0.96A	3czhA-2vdcG: undetectable	3czhA-2vdcG: 21.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3D1X_A_ROCA201_1 (HIV-1 PROTEASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	6 / 12	GLY A 370 ILE A   6 GLY A 365 THR A 358 VAL A 379 ILE A 374	None	1.13A	3d1xA-2vdcA: undetectable	3d1xA-2vdcA: 6.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3D1Y_A_ROCA201_1 (HIV-1 PROTEASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	6 / 12	GLY A 370 ILE A   6 GLY A 365 THR A 358 VAL A 379 ILE A 374	None	1.06A	3d1yA-2vdcA: undetectable	3d1yA-2vdcA: 6.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3D4S_A_TIMA401_2 (BETA-2 ADRENERGIC RECEPTOR/T4-LYSOZYME CHIMERA)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	3 / 3	THR A1036 SER A1037 PHE A 725	None	0.90A	3d4sA-2vdcA: undetectable	3d4sA-2vdcA: 15.65
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.	3D91_B_REMB350_1 (RENIN)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 12	GLY A1243 THR A1251 LEU A1286 ALA A1280 SER A1301	None	1.29A	3d91B-2vdcA: undetectable	3d91B-2vdcA: 12.98
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.	3EKV_A_478A200_1 (PROTEASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	6 / 10	LEU A1286 GLY A1273 ALA A1272 ASP A1291 VAL A1307 GLY A1324	None	1.38A	3ekvA-2vdcA: undetectable	3ekvA-2vdcA: 6.00
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.	3EL5_B_1UNB201_1 (PROTEASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	6 / 10	LEU A1286 ALA A1272 ASP A1291 VAL A1307 ILE A1322 GLY A1324	None	1.45A	3el5A-2vdcA: undetectable	3el5A-2vdcA: 6.00
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.	3EL9_A_DR7A100_1 (PROTEASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	4 / 8	ARG A 210 ALA A 332 GLY A 329 ILE A 234	OMT  A2473 (-3.9A) None None None	0.66A	3el9A-2vdcA: undetectable	3el9A-2vdcA: 5.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3ELZ_B_CHDB151_0 (ILEAL BILE ACID-BINDING PROTEIN)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 10	ILE A 177 ILE A 178 GLY A 181 PRO A 126 LEU A 195	None	1.25A	3elzB-2vdcA: undetectable	3elzB-2vdcA: 6.76
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.	3ELZ_C_CHDC151_0 (ILEAL BILE ACID-BINDING PROTEIN)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 10	ILE A 177 ILE A 178 GLY A 181 PRO A 126 LEU A 195	None	1.26A	3elzC-2vdcA: 2.0	3elzC-2vdcA: 6.76
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.	3FI0_E_TRPE1001_0 (TRYPTOPHANYL-TRNA SYNTHETASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	4 / 7	GLY A  74 VAL A  76 ILE A  97 VAL A 133	None	0.89A	3fi0E-2vdcA: undetectable	3fi0E-2vdcA: 11.74
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.	3FI0_E_TRPE1001_0 (TRYPTOPHANYL-TRNA SYNTHETASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	4 / 7	GLY A1007 ILE A1021 VAL A1013 GLN A 505	None	0.85A	3fi0E-2vdcA: undetectable	3fi0E-2vdcA: 11.74
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.	3FI0_I_TRPI1001_0 (TRYPTOPHANYL-TRNA SYNTHETASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	4 / 8	GLY A  74 VAL A  76 ILE A 151 VAL A 133	None	0.79A	3fi0I-2vdcA: undetectable	3fi0I-2vdcA: undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3FI0_I_TRPI1001_0 (TRYPTOPHANYL-TRNA SYNTHETASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	4 / 8	GLY A1007 ILE A1021 VAL A1013 GLN A 505	None	0.81A	3fi0I-2vdcA: undetectable	3fi0I-2vdcA: undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3FRQ_B_ERYB195_0 (REPRESSOR PROTEIN MPHR(A))	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 12	GLY A1005 LEU A 980 SER A1024 VAL A1013 ILE A 930	None None FMN  A2474 ( 4.2A) None None	0.97A	3frqB-2vdcA: undetectable	3frqB-2vdcA: 8.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3GWW_A_SFXA801_1 (TRANSPORTER)	2vdc	GLUTAMATE SYNTHASE [NADPH] SMALL CHAIN (Azospirillum brasilense)	5 / 12	LEU G 295 GLY G 296 LEU G 399 ALA G 245 ASP G 263	None	1.00A	3gwwA-2vdcG: undetectable	3gwwA-2vdcG: 23.09
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.	3JAY_A_SAMA1102_0 (STRUCTURAL PROTEIN VP3)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 12	TYR A 696 ILE A 659 ALA A 668 ALA A 620 ILE A 700	None	1.09A	3jayA-2vdcA: undetectable	3jayA-2vdcA: 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.	3JUS_B_ECNB602_1 (LANOSTEROL 14-ALPHA DEMETHYLASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 9	TYR A 179 TYR A 192 PHE A 191 GLY A  43 ALA A 222	None	1.32A	3jusB-2vdcA: undetectable	3jusB-2vdcA: 15.06
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.	3K4V_B_ROCB201_1 (HIV-1 PROTEASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	6 / 12	LEU A1286 GLY A1273 ALA A1272 ASP A1291 ILE A1322 GLY A1324	None	1.43A	3k4vA-2vdcA: undetectable	3k4vA-2vdcA: 6.22
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.	3K4V_B_ROCB201_3 (HIV-1 PROTEASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	7 / 12	LEU A1286 GLY A1273 ALA A1272 ASP A1291 VAL A1307 ILE A1322 GLY A1324	None	1.49A	3k4vB-2vdcA: undetectable	3k4vB-2vdcA: 6.22
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.	3K9F_F_LFXF0_1 (DNA TOPOISOMERASE 4 SUBUNIT A DNA TOPOISOMERASE 4 SUBUNIT B)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	4 / 5	ARG A 384 ARG A1345 GLY A1364 GLU A1366	None	1.32A	3k9fA-2vdcA: 2.8 3k9fB-2vdcA: 2.8 3k9fC-2vdcA: undetectable	3k9fA-2vdcA: 16.01 3k9fB-2vdcA: 16.01 3k9fC-2vdcA: 11.28
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.	3KEE_D_30BD500_2 (GENOME POLYPROTEIN)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	4 / 4	PHE A1279 TYR A1295 VAL A1216 LEU A1246	None	1.35A	3keeD-2vdcA: 0.0	3keeD-2vdcA: 8.36
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.	3LSF_E_PZIE800_0 (GLUTAMATE RECEPTOR 2)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 10	PRO A 969 SER A 513 MET A 711 SER A 709 ASP A 328	None	1.36A	3lsfB-2vdcA: 0.0 3lsfE-2vdcA: 0.3	3lsfB-2vdcA: 10.64 3lsfE-2vdcA: 10.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3MDV_A_CL6A506_1 (CHOLESTEROL 24-HYDROXYLASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 9	VAL A 644 LEU A 586 ILE A 618 ALA A 620 ALA A 626	None	0.77A	3mdvA-2vdcA: undetectable	3mdvA-2vdcA: 15.83
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.	3MDV_B_CL6B506_1 (CHOLESTEROL 24-HYDROXYLASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 12	VAL A 644 LEU A 586 ILE A 618 ALA A 620 ALA A 626	None	0.78A	3mdvB-2vdcA: undetectable	3mdvB-2vdcA: 15.83
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.	3NDT_A_ROCA101_1 (PROTEASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	6 / 12	LEU A1286 GLY A1273 ALA A1272 ASP A1291 ILE A1322 GLY A1324	None	1.46A	3ndtA-2vdcA: undetectable	3ndtA-2vdcA: 6.22
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.	3NDU_D_ROCD100_1 (PROTEASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 12	GLY A 370 ILE A   6 GLY A 365 VAL A 379 ILE A 374	None	0.96A	3nduC-2vdcA: undetectable	3nduC-2vdcA: 6.22
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.	3NDV_B_AICB376_1 (BETA-PEPTIDYL AMINOPEPTIDASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 11	LEU A1268 LEU A1286 GLY A1277 LEU A1211 LEU A1246	None	1.30A	3ndvA-2vdcA: undetectable 3ndvB-2vdcA: undetectable	3ndvA-2vdcA: 13.97 3ndvB-2vdcA: 13.97
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.	3NDV_C_AICC375_1 (BETA-PEPTIDYL AMINOPEPTIDASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 11	GLY A1277 LEU A1211 LEU A1246 LEU A1268 LEU A1286	None	1.31A	3ndvC-2vdcA: undetectable 3ndvD-2vdcA: undetectable	3ndvC-2vdcA: 13.97 3ndvD-2vdcA: 13.97
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.	3NK7_B_SAMB770_0 (23S RRNA METHYLTRANSFERASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 12	LEU A1259 PHE A1254 GLY A1255 ILE A1264 LEU A1246	None	0.93A	3nk7B-2vdcA: undetectable	3nk7B-2vdcA: 11.60
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.	3NU3_B_478B401_2 (PROTEASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	6 / 11	LEU A1286 GLY A1273 ALA A1272 ASP A1291 VAL A1307 GLY A1324	None	1.44A	3nu3B-2vdcA: undetectable	3nu3B-2vdcA: 6.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3NUJ_B_478B401_2 (PROTEASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	6 / 9	LEU A1286 GLY A1273 ALA A1272 ASP A1291 VAL A1307 GLY A1324	None	1.42A	3nujB-2vdcA: undetectable	3nujB-2vdcA: 6.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3NUO_B_478B478_2 (PROTEASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	6 / 9	LEU A1286 GLY A1273 ALA A1272 ASP A1291 VAL A1307 GLY A1324	None	1.45A	3nuoB-2vdcA: undetectable	3nuoB-2vdcA: 6.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3OXC_A_ROCA401_1 (PROTEASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 12	GLY A1273 ALA A1272 VAL A1307 ILE A1322 GLY A1324	None	0.91A	3oxcA-2vdcA: undetectable	3oxcA-2vdcA: 6.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3OXC_A_ROCA401_3 (PROTEASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 12	GLY A 370 ILE A   6 GLY A 365 VAL A 379 ILE A 374	None	0.90A	3oxcB-2vdcA: undetectable	3oxcB-2vdcA: 6.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3OXV_C_478C200_1 (HIV-1 PROTEASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	6 / 9	LEU A1286 GLY A1273 ALA A1272 ASP A1291 VAL A1307 GLY A1324	None	1.41A	3oxvC-2vdcA: undetectable	3oxvC-2vdcA: 5.93
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.	3OY4_B_017B200_2 (HIV-1 PROTEASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	6 / 10	LEU A1286 GLY A1273 ALA A1272 ASP A1291 VAL A1307 GLY A1324	None	1.35A	3oy4B-2vdcA: undetectable	3oy4B-2vdcA: 6.00
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.	3P5N_A_RBFA190_1 (RIBOFLAVIN UPTAKE PROTEIN)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 12	LEU A1142 ALA A1095 ALA A1099 LEU A 798 LEU A1073	None	1.14A	3p5nA-2vdcA: undetectable	3p5nA-2vdcA: 8.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3P5N_B_RBFB190_1 (RIBOFLAVIN UPTAKE PROTEIN)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 12	LEU A1142 ALA A1095 ALA A1099 LEU A 798 LEU A1073	None	1.12A	3p5nB-2vdcA: undetectable	3p5nB-2vdcA: 8.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3QF1_A_PZEA6951_1 (LACTOPEROXIDASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	3 / 3	HIS A 971 ARG A 914 GLU A 886	None None AKG  A2475 (-4.2A)	1.15A	3qf1A-2vdcA: undetectable	3qf1A-2vdcA: 18.61
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.	3SPK_A_TPVA100_2 (HIV-1 PROTEASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	4 / 7	ARG A 210 ALA A 332 GLY A 329 ILE A 234	OMT  A2473 (-3.9A) None None None	0.71A	3spkB-2vdcA: undetectable	3spkB-2vdcA: 5.70
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.	3SUE_B_SUEB1201_2 (NS3 PROTEASE, NS4A PROTEIN)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	3 / 3	PHE A1279 TYR A1295 LEU A1246	None	0.76A	3sueB-2vdcA: undetectable	3sueB-2vdcA: 9.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3TJ7_C_ACTC610_0 (GBAA_1210 PROTEIN)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	3 / 3	ASN A 876 ALA A 906 ARG A 926	None	0.85A	3tj7C-2vdcA: undetectable 3tj7D-2vdcA: undetectable	3tj7C-2vdcA: 9.07 3tj7D-2vdcA: 9.07
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.	3TKG_B_ROCB801_2 (PROTEASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 12	GLY A 370 ILE A   6 GLY A 365 VAL A 379 ILE A 374	None	0.97A	3tkgB-2vdcA: undetectable	3tkgB-2vdcA: 7.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3TKG_C_ROCC901_1 (PROTEASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	6 / 12	GLY A 370 ILE A   6 GLY A 365 THR A 358 VAL A 379 ILE A 374	None	1.04A	3tkgC-2vdcA: undetectable	3tkgC-2vdcA: 7.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3TL9_A_ROCA401_1 (PROTEASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	6 / 12	LEU A1286 GLY A1273 ALA A1272 ASP A1291 ILE A1322 GLY A1324	None	1.49A	3tl9A-2vdcA: undetectable	3tl9A-2vdcA: 7.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3U9F_I_CLMI221_1 (CHLORAMPHENICOL ACETYLTRANSFERASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 10	PHE A1254 LEU A1246 VAL A1216 PHE A1223 VAL A1250	None	1.36A	3u9fI-2vdcA: undetectable	3u9fI-2vdcA: 9.58
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.	3U9F_J_CLMJ221_0 (CHLORAMPHENICOL ACETYLTRANSFERASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 12	PHE A1254 LEU A1246 VAL A1216 PHE A1223 VAL A1250	None	1.31A	3u9fJ-2vdcA: undetectable 3u9fK-2vdcA: undetectable	3u9fJ-2vdcA: 9.58 3u9fK-2vdcA: 9.58
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.	3U9F_R_CLMR221_0 (CHLORAMPHENICOL ACETYLTRANSFERASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 10	PHE A1254 LEU A1246 VAL A1216 PHE A1223 VAL A1250	None	1.33A	3u9fR-2vdcA: undetectable	3u9fR-2vdcA: 9.58
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.	3UA5_A_06XA502_1 (CYTOCHROME P450 2B6)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 11	LEU A1022 ARG A 826 LEU A1073 GLU A1046 VAL A1001	None	1.31A	3ua5A-2vdcA: 0.0	3ua5A-2vdcA: 15.41
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.	3V3O_B_T1CB405_1 (TETX2 PROTEIN)	2vdc	GLUTAMATE SYNTHASE [NADPH] SMALL CHAIN (Azospirillum brasilense)	5 / 12	PRO G 157 ALA G 161 GLY G 159 GLU G 165 ASN G  89	FAD  G 484 (-3.6A) None None None None	1.24A	3v3oB-2vdcG: 5.5	3v3oB-2vdcG: 20.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3V7P_A_BEZA430_0 (AMIDOHYDROLASE FAMILY PROTEIN)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	4 / 7	ILE A 131 GLY A  74 PHE A 144 LEU A 148	None	0.84A	3v7pA-2vdcA: 2.7	3v7pA-2vdcA: 14.73
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.	3VAS_A_ADNA401_2 (PUTATIVE ADENOSINE KINASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	4 / 4	LEU A 586 ALA A 581 PHE A 573 ASN A 752	None	1.23A	3vasA-2vdcA: undetectable	3vasA-2vdcA: 14.32
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.	3ZOS_A_0LIA1004_1 (EPITHELIAL DISCOIDIN DOMAIN-CONTAINING RECEPTOR 1)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 11	ALA A  44 LEU A 333 VAL A  28 LEU A  25 GLY A   4	None	1.15A	3zosA-2vdcA: undetectable 3zosB-2vdcA: undetectable	3zosA-2vdcA: 12.59 3zosB-2vdcA: 12.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4A6N_A_T1CA392_1 (TETX2 PROTEIN)	2vdc	GLUTAMATE SYNTHASE [NADPH] SMALL CHAIN (Azospirillum brasilense)	5 / 11	PRO G 157 ALA G 161 GLY G 159 GLU G 165 ASN G  89	FAD  G 484 (-3.6A) None None None None	1.22A	4a6nA-2vdcG: 5.4	4a6nA-2vdcG: 21.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4AFG_C_QMRC1214_1 (CAPITELLA TELETA ACHBP)	2vdc	GLUTAMATE SYNTHASE [NADPH] SMALL CHAIN (Azospirillum brasilense)	4 / 8	TRP G  68 VAL G 123 CYH G 104 ILE G  65	None None SF4  G 482 (-2.4A) SF4  G 483 (-4.7A)	0.98A	4afgD-2vdcG: undetectable 4afgE-2vdcG: undetectable	4afgD-2vdcG: 17.60 4afgE-2vdcG: 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.	4AFT_D_QMRD301_1 (SOLUBLE ACETYLCHOLINE RECEPTOR)	2vdc	GLUTAMATE SYNTHASE [NADPH] SMALL CHAIN (Azospirillum brasilense)	4 / 8	TRP G  68 VAL G 123 CYH G 104 ILE G  65	None None SF4  G 482 (-2.4A) SF4  G 483 (-4.7A)	1.04A	4aftD-2vdcG: undetectable 4aftE-2vdcG: undetectable	4aftD-2vdcG: 18.74 4aftE-2vdcG: 18.74
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.	4AZS_A_SAMA1475_1 (METHYLTRANSFERASE WBDD)	2vdc	GLUTAMATE SYNTHASE [NADPH] SMALL CHAIN (Azospirillum brasilense)	3 / 3	ARG G  46 ASP G 101 GLN G 331	None	0.68A	4azsA-2vdcG: 4.1	4azsA-2vdcG: 22.22
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.	4B7N_A_ZMRA601_1 (NEURAMINIDASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 12	ASP A 346 GLU A 516 ARG A1345 ASN A1363 TYR A 975	None	1.48A	4b7nA-2vdcA: undetectable	4b7nA-2vdcA: 16.03
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.	4B7Q_A_ZMRA601_1 (NEURAMINIDASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 12	ASP A 346 GLU A 516 ARG A1345 ASN A1363 TYR A 975	None	1.45A	4b7qA-2vdcA: undetectable	4b7qA-2vdcA: 15.55
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.	4B7Q_D_ZMRD601_1 (NEURAMINIDASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 12	ASP A 346 GLU A 516 ARG A1345 ASN A1363 TYR A 975	None	1.46A	4b7qD-2vdcA: undetectable	4b7qD-2vdcA: 15.55
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.	4BBO_C_ACTC1113_0 (BLR5658 PROTEIN)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	4 / 4	ASN A1350 ALA A1353 GLY A1371 THR A1372	None	1.18A	4bboC-2vdcA: undetectable	4bboC-2vdcA: 5.91
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.	4BQF_A_QPSA951_1 (ALPHA-GLUCAN PHOSPHORYLASE 2, CYTOSOLIC)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	4 / 6	MET A 860 GLY A 861 ARG A 893 GLU A 866	None AKG  A2475 ( 4.8A) None None	1.34A	4bqfA-2vdcA: undetectable	4bqfA-2vdcA: 20.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4BQT_C_C5EC301_0 (SOLUBLE ACETYLCHOLINE RECEPTOR)	2vdc	GLUTAMATE SYNTHASE [NADPH] SMALL CHAIN (Azospirillum brasilense)	4 / 8	TRP G  68 VAL G 123 CYH G 104 ILE G  65	None None SF4  G 482 (-2.4A) SF4  G 483 (-4.7A)	1.08A	4bqtC-2vdcG: undetectable 4bqtD-2vdcG: undetectable	4bqtC-2vdcG: 18.74 4bqtD-2vdcG: 18.74
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.	4CPZ_E_ZMRE1471_1 (NEURAMINIDASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 12	ASP A 278 LEU A 271 GLU A 156 ARG A 152 TYR A 149	None	1.43A	4cpzE-2vdcA: undetectable	4cpzE-2vdcA: 15.69
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.	4DCM_A_SAMA401_0 (RIBOSOMAL RNA LARGE SUBUNIT METHYLTRANSFERASE G)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 11	PHE A1346 ALA A1338 GLY A1324 GLY A1343 ILE A1322	None	1.07A	4dcmA-2vdcA: undetectable	4dcmA-2vdcA: 13.38
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.	4DJF_B_C2FB300_0 (5-METHYLTETRAHYDROFO LATE CORRINOID/IRON SULFUR PROTEIN METHYLTRANSFERASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 12	ILE A1021 LEU A1000 GLY A1012 SER A 212 ARG A 210	None None None None OMT  A2473 (-3.9A)	1.13A	4djfB-2vdcA: 8.6	4djfB-2vdcA: 10.44
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.	4DQB_B_017B101_2 (ASPARTYL PROTEASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	6 / 10	LEU A1286 GLY A1273 ALA A1272 ASP A1291 VAL A1307 GLY A1324	None	1.38A	4dqbB-2vdcA: undetectable	4dqbB-2vdcA: 6.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4DQE_B_017B101_2 (ASPARTYL PROTEASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	6 / 10	LEU A1286 GLY A1273 ALA A1272 ASP A1291 VAL A1307 GLY A1324	None	1.41A	4dqeB-2vdcA: undetectable	4dqeB-2vdcA: 6.38
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.	4DQH_B_017B101_2 (WILD-TYPE HIV-1 PROTEASE DIMER)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	6 / 10	LEU A1286 GLY A1273 ALA A1272 ASP A1291 VAL A1307 GLY A1324	None	1.38A	4dqhB-2vdcA: undetectable	4dqhB-2vdcA: 6.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4DT8_A_ADNA401_1 (APH(2'')-ID)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 11	GLY A1277 ALA A1280 ILE A1284 ILE A1215 ASP A1212	None	0.97A	4dt8A-2vdcA: undetectable	4dt8A-2vdcA: 12.02
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.	4DT8_B_ADNB401_1 (APH(2'')-ID)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 10	GLY A1277 ALA A1280 ILE A1284 ILE A1215 ASP A1212	None	1.01A	4dt8B-2vdcA: undetectable	4dt8B-2vdcA: 12.02
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.	4H1N_A_CGEA505_1 (CYTOCHROME P450 2B4)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 11	ILE A 974 ILE A 977 ILE A 930 ALA A1016 VAL A 932	None	1.15A	4h1nA-2vdcA: undetectable	4h1nA-2vdcA: 15.00
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.	4K50_B_ACTB701_0 (RNA (33-MER) RNA POLYMERASE 3D-POL)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	3 / 3	HIS A  58 GLY A 106 ILE A 132	None	0.60A	4k50A-2vdcA: undetectable	4k50A-2vdcA: 15.98
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.	4K50_J_ACTJ701_0 (RNA (33-MER) RNA POLYMERASE 3D-POL)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	3 / 3	HIS A  58 GLY A 106 ILE A 132	None	0.59A	4k50I-2vdcA: undetectable	4k50I-2vdcA: 15.98
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.	4KOW_A_CFXA204_1 (UNCHARACTERIZED PROTEIN)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 12	GLY A1370 ASN A1350 SER A 959 PHE A 915 LEU A 965	None	1.30A	4kowA-2vdcA: undetectable	4kowA-2vdcA: 7.78
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.	4M11_B_MXMB606_1 (PROSTAGLANDIN G/H SYNTHASE 2)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 12	VAL A1052 LEU A1056 LEU A1049 LEU A1022 LEU A1000	None	0.90A	4m11B-2vdcA: undetectable	4m11B-2vdcA: 16.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4M11_C_MXMC606_1 (PROSTAGLANDIN G/H SYNTHASE 2)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 12	ILE A1023 VAL A1052 LEU A1056 LEU A1049 LEU A1000	None	1.33A	4m11C-2vdcA: undetectable	4m11C-2vdcA: 16.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4M11_C_MXMC606_1 (PROSTAGLANDIN G/H SYNTHASE 2)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 12	VAL A1052 LEU A1056 LEU A1049 LEU A1022 LEU A1000	None	0.87A	4m11C-2vdcA: undetectable	4m11C-2vdcA: 16.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4M48_A_21BA704_1 (TRANSPORTER)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	4 / 8	VAL A 430 ASP A 427 SER A 547 ALA A 557	None	0.85A	4m48A-2vdcA: undetectable	4m48A-2vdcA: 17.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4MM4_B_8PRB603_1 (TRANSPORTER)	2vdc	GLUTAMATE SYNTHASE [NADPH] SMALL CHAIN (Azospirillum brasilense)	5 / 12	ASP G 356 VAL G 365 ALA G 392 VAL G 390 THR G 360	None	1.27A	4mm4B-2vdcG: undetectable	4mm4B-2vdcG: 22.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4MX0_A_BCZA513_0 (NEURAMINIDASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] SMALL CHAIN (Azospirillum brasilense)	5 / 12	GLU G 196 ARG G 203 SER G 198 ARG G 202 ALA G 131	None	1.30A	4mx0A-2vdcG: undetectable	4mx0A-2vdcG: 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.	4NKV_A_AERA601_1 (STEROID 17-ALPHA-HYDROXYLASE /17,20 LYASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 12	LEU A 831 ILE A1149 ARG A1077 ALA A1082 VAL A1161	None	1.01A	4nkvA-2vdcA: undetectable	4nkvA-2vdcA: 16.07
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.	4NKV_D_AERD601_1 (STEROID 17-ALPHA-HYDROXYLASE /17,20 LYASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 12	LEU A 831 ILE A1149 ARG A1077 ALA A1082 VAL A1161	None	0.97A	4nkvD-2vdcA: undetectable	4nkvD-2vdcA: 16.07
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.	4NKX_B_STRB601_1 (STEROID 17-ALPHA-HYDROXYLASE /17,20 LYASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 12	ALA A 571 ILE A 754 ALA A 620 ALA A 626 ILE A 589	None	0.92A	4nkxB-2vdcA: undetectable	4nkxB-2vdcA: 16.07
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.	4OAD_A_CLMA205_0 (GNAT SUPERFAMILY ACETYLTRANSFERASE PA4794)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 12	PRO A 326 GLU A 325 ASN A 528 GLY A 527 LEU A 526	None	1.46A	4oadA-2vdcA: undetectable	4oadA-2vdcA: 7.78
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.	4PCL_B_SAMB301_0 (O-METHYLTRANSFERASE FAMILY PROTEIN)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 12	LEU A1000 GLY A1012 ALA A  33 ALA A1016 ASN A1017	None	1.40A	4pclB-2vdcA: 2.1	4pclB-2vdcA: 9.98
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.	4PEV_B_ADNB501_1 (MEMBRANE LIPOPROTEIN FAMILY PROTEIN)	2vdc	GLUTAMATE SYNTHASE [NADPH] SMALL CHAIN (Azospirillum brasilense)	5 / 12	ASP G 442 VAL G 242 GLY G 441 PHE G  90 GLY G 184	FAD  G 484 (-3.1A) None FAD  G 484 (-3.4A) None FAD  G 484 (-3.4A)	1.42A	4pevB-2vdcG: 5.4	4pevB-2vdcG: 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.	4PFJ_B_ADNB502_1 (ADENOSYLHOMOCYSTEINA SE)	2vdc	GLUTAMATE SYNTHASE [NADPH] SMALL CHAIN (Azospirillum brasilense)	5 / 12	GLU G 201 ASP G 275 LEU G 195 LEU G 186 GLY G 183	None	1.48A	4pfjB-2vdcG: 3.8	4pfjB-2vdcG: 23.44
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.	4RJD_B_TFPB204_1 (CALMODULIN)	2vdc	GLUTAMATE SYNTHASE [NADPH] SMALL CHAIN (Azospirillum brasilense)	4 / 8	LEU G 148 GLY G 147 GLU G 145 ALA G 163	None	0.88A	4rjdA-2vdcG: undetectable 4rjdB-2vdcG: undetectable	4rjdA-2vdcG: 11.46 4rjdB-2vdcG: 11.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4UAC_A_ACRA501_2 (CARBOHYDRATE ABC TRANSPORTER SUBSTRATE-BINDING PROTEIN, CUT1 FAMILY (TC 3.A.1.1.-))	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	4 / 7	GLU A 886 SER A1033 GLU A 940 ASP A 651	AKG  A2475 (-4.2A) None None None	1.32A	4uacA-2vdcA: undetectable	4uacA-2vdcA: 15.00
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.	4W9N_C_CCSC1548_0 (ENOYL-[ACYL-CARRIER- PROTEIN] REDUCTASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	3 / 3	ALA A 392 TRP A 340 VAL A 341	None	0.36A	4w9nC-2vdcA: undetectable	4w9nC-2vdcA: 13.61
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.	4WNU_D_QDND602_1 (CYTOCHROME P450 2D6)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 10	GLY A 494 LEU A 658 ALA A 620 ASP A 608 ALA A 617	None	1.06A	4wnuD-2vdcA: undetectable	4wnuD-2vdcA: 15.35
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.	4XP4_A_COCA706_1 (DOPAMINE TRANSPORTER)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 11	ALA A1342 VAL A1394 ASP A1396 GLY A1364 PHE A1383	None	1.16A	4xp4A-2vdcA: undetectable	4xp4A-2vdcA: 17.52
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.	4Y0S_A_PX9A201_0 (BETA-LACTOGLOBULIN)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 12	VAL A 299 LEU A 410 LEU A 406 VAL A 342 MET A 335	None	0.99A	4y0sA-2vdcA: undetectable	4y0sA-2vdcA: 8.90
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.	4YJI_A_TYLA502_1 (ARYL ACYLAMIDASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	4 / 7	THR A1332 GLY A1302 GLY A1303 ILE A1284	None	0.65A	4yjiA-2vdcA: undetectable	4yjiA-2vdcA: 17.52
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.	4Z3O_F_MFXF101_1 (DNA TOPOISOMERASE 4 SUBUNIT B,PARE30-PARC55 FUSED TOPO IV FROM S. PNEUMONIAE E-SITE DNA)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	4 / 5	ARG A1003 GLY A1042 GLU A 726 SER A1033	None	1.29A	4z3oA-2vdcA: 2.9 4z3oB-2vdcA: 3.1	4z3oA-2vdcA: 19.61 4z3oB-2vdcA: 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.	4ZBQ_A_DIFA601_1 (SERUM ALBUMIN)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 11	VAL A 758 PHE A 498 LEU A 730 GLY A 494 LEU A 622	None	1.31A	4zbqA-2vdcA: undetectable	4zbqA-2vdcA: 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.	4ZJZ_A_BEZA1001_0 (BENZOATE-COENZYME A LIGASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] SMALL CHAIN (Azospirillum brasilense)	4 / 8	ALA G 440 GLY G 457 ALA G 162 GLY G 159	None	0.68A	4zjzA-2vdcG: undetectable	4zjzA-2vdcG: 23.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4ZZC_B_ACTB401_0 (PROTON-GATED ION CHANNEL)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	4 / 6	ILE A 605 PHE A 555 ARG A 559 GLU A 609	None	1.38A	4zzcB-2vdcA: undetectable 4zzcC-2vdcA: undetectable	4zzcB-2vdcA: 12.29 4zzcC-2vdcA: 12.29
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.	5AXD_C_RBVC502_2 (ADENOSYLHOMOCYSTEINA SE)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	3 / 3	THR A1317 HIS A1426 LEU A1444	None	0.82A	5axdC-2vdcA: undetectable	5axdC-2vdcA: 15.00
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.	5CDQ_E_MFXE2101_1 (DNA GYRASE SUBUNIT A DNA GYRASE SUBUNIT B,DNA GYRASE SUBUNIT B)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	4 / 5	SER A 478 ARG A1125 GLY A1116 GLU A 866	None	1.02A	5cdqA-2vdcA: 3.1 5cdqB-2vdcA: undetectable 5cdqC-2vdcA: 2.9	5cdqA-2vdcA: 15.83 5cdqB-2vdcA: 8.49 5cdqC-2vdcA: 15.83
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.	5CDQ_V_MFXV2101_1 (DNA GYRASE SUBUNIT A DNA GYRASE SUBUNIT B,DNA GYRASE SUBUNIT B)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	4 / 5	SER A 478 ARG A1125 GLY A1116 GLU A 866	None	1.01A	5cdqR-2vdcA: undetectable 5cdqS-2vdcA: undetectable 5cdqT-2vdcA: 3.3	5cdqR-2vdcA: 15.83 5cdqS-2vdcA: 8.49 5cdqT-2vdcA: 15.83
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.	5DZK_W_BEZW801_0 (ATP-DEPENDENT CLP PROTEASE PROTEOLYTIC SUBUNIT 1 ATP-DEPENDENT CLP PROTEASE PROTEOLYTIC SUBUNIT 2 BEZ-LEU-LEU)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	4 / 5	PHE A 498 ILE A 754 GLY A 494 ILE A 749	None	0.82A	5dzkB-2vdcA: 1.9 5dzkI-2vdcA: undetectable 5dzkW-2vdcA: undetectable	5dzkB-2vdcA: 9.76 5dzkI-2vdcA: 8.34 5dzkW-2vdcA: 0.14
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.	5DZK_Y_BEZY801_0 (ATP-DEPENDENT CLP PROTEASE PROTEOLYTIC SUBUNIT 1 ATP-DEPENDENT CLP PROTEASE PROTEOLYTIC SUBUNIT 2 BEZ-LEU-LEU)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	4 / 5	PHE A 498 ILE A 754 GLY A 494 ILE A 749	None	0.86A	5dzkd-2vdcA: 2.3 5dzkk-2vdcA: 1.0 5dzky-2vdcA: undetectable	5dzkd-2vdcA: 9.76 5dzkk-2vdcA: 8.34 5dzky-2vdcA: 0.14
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.	5E26_A_PAUA602_0 (PANTOTHENATE KINASE 2, MITOCHONDRIAL)	2vdc	GLUTAMATE SYNTHASE [NADPH] SMALL CHAIN (Azospirillum brasilense)	4 / 7	GLY G 370 SER G 386 GLY G 385 ALA G 372	None	0.99A	5e26A-2vdcG: undetectable 5e26B-2vdcG: undetectable	5e26A-2vdcG: 21.69 5e26B-2vdcG: 21.69
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.	5FSA_A_X2NA590_2 (CYP51 VARIANT1)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	3 / 3	PRO A 969 ILE A 977 SER A 513	None	0.74A	5fsaA-2vdcA: undetectable	5fsaA-2vdcA: 16.81
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.	5HIK_A_SAMA301_0 (GLYCINE SARCOSINE N-METHYLTRANSFERASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 12	ARG A 957 GLY A 942 GLY A 939 GLY A 913 HIS A 971	AKG  A2475 (-2.8A) AKG  A2475 (-3.0A) None None None	1.14A	5hikA-2vdcA: undetectable	5hikA-2vdcA: 10.90
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.	5HIK_A_SAMA301_0 (GLYCINE SARCOSINE N-METHYLTRANSFERASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 12	GLY A 942 GLY A 939 GLY A 913 SER A 912 HIS A 971	AKG  A2475 (-3.0A) None None None None	1.26A	5hikA-2vdcA: undetectable	5hikA-2vdcA: 10.90
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.	5HRQ_E_IPHE101_0 (INSULIN A-CHAIN INSULIN B-CHAIN)	2vdc	GLUTAMATE SYNTHASE [NADPH] SMALL CHAIN (Azospirillum brasilense)	4 / 7	CYH G  98 ILE G  93 LEU G 449 ALA G 453	SF4  G 482 (-2.5A) None FAD  G 484 (-3.9A) FAD  G 484 (-3.6A)	0.94A	5hrqE-2vdcG: undetectable 5hrqF-2vdcG: undetectable 5hrqJ-2vdcG: undetectable	5hrqE-2vdcG: 5.84 5hrqF-2vdcG: 5.63 5hrqJ-2vdcG: 5.63
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.	5IQG_A_51GA600_1 (BIFUNCTIONAL AAC/APH)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 10	ASP A 701 SER A 547 ASP A 702 GLU A 554 GLU A 438	None	1.27A	5iqgA-2vdcA: 0.0	5iqgA-2vdcA: 10.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5IQG_B_51GB600_1 (BIFUNCTIONAL AAC/APH)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 10	ASP A 701 SER A 547 ASP A 702 GLU A 554 GLU A 438	None	1.29A	5iqgB-2vdcA: 1.0	5iqgB-2vdcA: 10.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5IQG_D_51GD600_1 (BIFUNCTIONAL AAC/APH)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 10	ASP A 701 SER A 547 ASP A 702 GLU A 554 GLU A 438	None	1.25A	5iqgD-2vdcA: 0.3	5iqgD-2vdcA: 10.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5JH7_B_6K9B503_1 (TUBULIN ALPHA-1B CHAIN TUBULIN BETA-2B CHAIN)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	4 / 7	LEU A1061 GLU A1088 ASN A1017 ILE A 984	None	1.17A	5jh7C-2vdcA: 2.3	5jh7C-2vdcA: 15.11
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.	5JHD_E_EDTE301_0 (BETA-2-MICROGLOBULIN TCRBETA CHAIN)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 8	SER A 641 THR A 640 THR A 602 ARG A 559 ILE A 605	None	1.40A	5jhdE-2vdcA: undetectable 5jhdG-2vdcA: undetectable	5jhdE-2vdcA: 10.50 5jhdG-2vdcA: 5.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5KQX_A_ROCA101_1 (PROTEASE E35D-SQV)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	6 / 12	GLY A 370 ILE A   6 GLY A 365 THR A 358 VAL A 379 ILE A 374	None	1.07A	5kqxA-2vdcA: undetectable	5kqxA-2vdcA: 6.30
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.	5LF7_K_6V8K305_0 (PROTEASOME SUBUNIT BETA TYPE-1 PROTEASOME SUBUNIT BETA TYPE-5)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 11	ALA A 567 VAL A 604 GLY A 600 GLY A 599 ALA A 596	None	0.95A	5lf7K-2vdcA: undetectable 5lf7L-2vdcA: 2.8	5lf7K-2vdcA: 10.05 5lf7L-2vdcA: 9.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5LF7_Y_6V8Y306_0 (PROTEASOME SUBUNIT BETA TYPE-1 PROTEASOME SUBUNIT BETA TYPE-5)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 11	ALA A 567 VAL A 604 GLY A 600 GLY A 599 ALA A 596	None	0.95A	5lf7Y-2vdcA: undetectable 5lf7Z-2vdcA: undetectable	5lf7Y-2vdcA: 10.05 5lf7Z-2vdcA: 9.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5M8R_C_MMSC516_1 (5,6-DIHYDROXYINDOLE- 2-CARBOXYLIC ACID OXIDASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	4 / 8	HIS A 208 LEU A 228 GLY A 275 SER A 272	None None None OMT  A2473 ( 3.8A)	0.91A	5m8rC-2vdcA: undetectable	5m8rC-2vdcA: 14.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5NNA_A_BZMA301_0 (ISATIN HYDROLASE A)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 12	ILE A1149 LEU A 831 SER A 814 GLY A1076 ASP A1078	None	1.15A	5nnaA-2vdcA: undetectable	5nnaA-2vdcA: 10.84
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.	5NNA_B_BZMB301_0 (ISATIN HYDROLASE A)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 12	ILE A1149 LEU A 831 SER A 814 GLY A1076 ASP A1078	None	1.12A	5nnaB-2vdcA: undetectable	5nnaB-2vdcA: 10.84
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.	5NNA_C_BZMC301_0 (ISATIN HYDROLASE A)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 12	ILE A1149 LEU A 831 SER A 814 GLY A1076 ASP A1078	None	1.10A	5nnaC-2vdcA: undetectable	5nnaC-2vdcA: 10.84
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.	5NNA_D_BZMD301_0 (ISATIN HYDROLASE A)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 12	ILE A1149 LEU A 831 SER A 814 GLY A1076 ASP A1078	None	1.14A	5nnaD-2vdcA: undetectable	5nnaD-2vdcA: 10.84
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.	5NOO_D_D16D402_1 (THYMIDYLATE SYNTHASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	4 / 8	ARG A 450 ILE A 675 ASP A 651 LEU A 650	None	0.88A	5nooD-2vdcA: undetectable	5nooD-2vdcA: 12.96
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.	5O87_A_NCTA601_1 (SOLUBLE ACETYLCHOLINE RECEPTOR)	2vdc	GLUTAMATE SYNTHASE [NADPH] SMALL CHAIN (Azospirillum brasilense)	5 / 10	TRP G  68 VAL G 123 CYH G 104 VAL G 118 ILE G  65	None None SF4  G 482 (-2.4A) SF4  G 483 (-4.1A) SF4  G 483 (-4.7A)	1.35A	5o87A-2vdcG: 0.0 5o87B-2vdcG: 0.0	5o87A-2vdcG: 10.04 5o87B-2vdcG: 10.04
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.	5OEX_A_CUA604_0 (THIOCYANATE DEHYDROGENASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	3 / 3	HIS A 653 HIS A 496 HIS A 497	None	0.95A	5oexA-2vdcA: undetectable	5oexA-2vdcA: 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.	5U63_A_ACTA405_0 (THIOREDOXIN REDUCTASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	3 / 3	GLY A1283 LEU A1259 HIS A1263	None	0.71A	5u63A-2vdcA: undetectable	5u63A-2vdcA: 13.15
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.	5V5Z_A_1YNA602_2 (LANOSTEROL 14-ALPHA DEMETHYLASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	3 / 3	GLY A 477 THR A 950 PRO A 945	None	0.62A	5v5zA-2vdcA: undetectable	5v5zA-2vdcA: 18.03
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.	5VEU_A_RITA602_2 (CYTOCHROME P450 3A5)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	3 / 3	ARG A 590 PHE A 639 LEU A 642	None	0.81A	5veuA-2vdcA: undetectable	5veuA-2vdcA: 15.09
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.	5VOO_F_C2FF3001_0 (5-METHYLTETRAHYDROFO LATE HOMOCYSTEINE S-METHYLTRANSFERASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] SMALL CHAIN (Azospirillum brasilense)	5 / 12	GLU G 219 ASN G 408 ASP G 411 VAL G 236 LEU G 237	FAD  G 484 (-2.9A) FAD  G 484 (-4.2A) None None None	1.20A	5vooF-2vdcG: 2.3	5vooF-2vdcG: 23.29
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.	5W3J_B_TA1B502_1 (TUBULIN BETA CHAIN)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	4 / 8	VAL A   3 HIS A 230 GLN A 209 GLY A  43	None	0.76A	5w3jB-2vdcA: undetectable	5w3jB-2vdcA: 14.53
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.	5W4Z_A_RBFA502_2 (RIBOFLAVIN LYASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	4 / 5	ASN A 235 ASP A 328 SER A 714 ARG A 347	None	1.27A	5w4zA-2vdcA: 7.0	5w4zA-2vdcA: 4.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5X7F_A_SAMA301_0 (PUTATIVE O-METHYLTRANSFERASE RV1220C)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 12	VAL A 372 GLY A   4 GLY A 365 ALA A 229 GLN A 223	None None None None OMT  A2473 (-4.3A)	0.97A	5x7fA-2vdcA: undetectable	5x7fA-2vdcA: 10.42
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.	5X7F_A_SAMA301_0 (PUTATIVE O-METHYLTRANSFERASE RV1220C)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 12	VAL A 372 GLY A   4 GLY A 366 ALA A 229 GLN A 223	None None None None OMT  A2473 (-4.3A)	0.72A	5x7fA-2vdcA: undetectable	5x7fA-2vdcA: 10.42
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.	5X7P_B_ACRB1421_1 (GLYCOSIDE HYDROLASE FAMILY 31 ALPHA-GLUCOSIDASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	4 / 6	GLU A1450 TYR A1395 GLY A1377 GLY A1359	None	0.91A	5x7pB-2vdcA: undetectable	5x7pB-2vdcA: 22.29
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.	5ZVG_A_SAMA401_1 (389AA LONG HYPOTHETICAL NUCLEOLAR PROTEIN)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	3 / 3	ASP A 408 ARG A 404 ASP A 311	None	0.77A	5zvgA-2vdcA: undetectable	5zvgA-2vdcA: 14.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5ZVG_B_SAMB401_1 (389AA LONG HYPOTHETICAL NUCLEOLAR PROTEIN)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	3 / 3	ASP A 408 ARG A 404 ASP A 311	None	0.75A	5zvgB-2vdcA: undetectable	5zvgB-2vdcA: 14.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6BRD_A_RFPA502_1 (RIFAMPIN MONOOXYGENASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] SMALL CHAIN (Azospirillum brasilense)	5 / 12	VAL G  83 LEU G 449 ARG G 203 VAL G 450 GLY G 121	None FAD  G 484 (-3.9A) None FAD  G 484 (-3.7A) SF4  G 482 ( 4.0A)	1.25A	6brdA-2vdcG: 6.4	6brdA-2vdcG: 11.18
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.	6DGX_A_017A101_2 (PROTEASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	3 / 3	GLY A1028 ASP A1070 ILE A1092	FMN  A2474 (-3.5A) FMN  A2474 (-3.1A) None	0.61A	6dgxB-2vdcA: undetectable	6dgxB-2vdcA: 5.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6DH6_A_017A104_0 (PROTEASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 12	GLY A 370 ILE A   6 GLY A 365 VAL A 379 ILE A 374	None	0.95A	6dh6A-2vdcA: undetectable	6dh6A-2vdcA: 5.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6EF6_A_BEZA401_0 (AMINOGLYCOSIDE PHOSPHOTRANSFERASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	5 / 9	LEU A 362 THR A 358 ILE A 374 VAL A 372 ILE A 364	None	1.20A	6ef6A-2vdcA: undetectable	6ef6A-2vdcA: 13.30
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.	6F6J_A_ACTA404_0 (L-LYSINE 3-HYDROXYLASE)	2vdc	GLUTAMATE SYNTHASE [NADPH] LARGE CHAIN (Azospirillum brasilense)	4 / 6	ILE A 177 TYR A 179 VAL A  73 SER A 171	None	1.27A	6f6jA-2vdcA: undetectable	6f6jA-2vdcA: undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6MVX_A_K4DA1304_0 (ION TRANSPORT PROTEIN)	2vdc	GLUTAMATE SYNTHASE [NADPH] SMALL CHAIN (Azospirillum brasilense)	4 / 6	THR G 266 LEU G 265 THR G 276 LEU G 285	None FAD  G 484 (-4.7A) None None	1.03A	6mvxA-2vdcG: undetectable 6mvxB-2vdcG: undetectable 6mvxC-2vdcG: undetectable	6mvxA-2vdcG: 20.54 6mvxB-2vdcG: 20.54 6mvxC-2vdcG: 20.54