SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2v4j'

	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.	1A4L_D_DCFD1853_1 (ADENOSINE DEAMINASE)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT BETA (Desulfovibrio vulgaris)	5 / 12	HIS A 206 ASP B  20 PHE A 153 GLY A  75 ASP A 163	None	1.40A	1a4lD-2v4jA: undetectable	1a4lD-2v4jA: 20.91
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.	1EKJ_E_ACTE3005_0 (BETA-CARBONIC ANHYDRASE)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT GAMMA (Desulfovibrio vulgaris; Desulfovibrio vulgaris)	4 / 7	ASP C  14 GLY A  69 GLY A  68 TYR A  84	None	0.96A	1ekjE-2v4jC: undetectable 1ekjF-2v4jC: undetectable	1ekjE-2v4jC: 19.37 1ekjF-2v4jC: 19.37
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.	1GMK_A_DVAA6_0 (GRAMICIDIN A)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	3 / 3	ALA A 278 VAL A 281 TRP A 291	None	1.03A	1gmkA-2v4jA: undetectable 1gmkB-2v4jA: undetectable	1gmkA-2v4jA: 3.66 1gmkB-2v4jA: 3.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1I18_A_RBFA98_1 (RIBOFLAVIN SYNTHASE ALPHA CHAIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	5 / 10	ASP A 367 THR A 395 ILE A 397 PHE A 216 ILE A 327	None	1.21A	1i18A-2v4jA: undetectable 1i18B-2v4jA: undetectable	1i18A-2v4jA: 12.87 1i18B-2v4jA: 12.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1I18_B_RBFB99_1 (RIBOFLAVIN SYNTHASE ALPHA CHAIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	5 / 10	PHE A 216 ILE A 327 ASP A 367 THR A 395 ILE A 397	None	1.24A	1i18A-2v4jA: undetectable 1i18B-2v4jA: undetectable	1i18A-2v4jA: 12.87 1i18B-2v4jA: 12.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1J96_B_TESB904_1 (3ALPHA-HYDROXYSTEROI D DEHYDROGENASE TYPE 3)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 7	TYR A 201 VAL A 236 ILE A 327 GLU A 363	None	1.03A	1j96B-2v4jA: undetectable	1j96B-2v4jA: 22.64
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.	1K2R_A_H4BA1760_1 (NITRIC-OXIDE SYNTHASE)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 7	MET A 370 TRP A 369 TRP A 368 GLU A 371	None	1.16A	1k2rA-2v4jA: undetectable 1k2rB-2v4jA: undetectable	1k2rA-2v4jA: 21.58 1k2rB-2v4jA: 21.58
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.	1KF6_B_ACTB704_0 (FUMARATE REDUCTASE FLAVOPROTEIN FUMARATE REDUCTASE IRON-SULFUR PROTEIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT BETA (Desulfovibrio vulgaris; Desulfovibrio vulgaris)	3 / 3	ARG A 116 GLY B  91 ASP B  86	None	0.47A	1kf6A-2v4jA: undetectable 1kf6B-2v4jA: undetectable	1kf6A-2v4jA: 21.39 1kf6B-2v4jA: 19.41
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.	1KGL_A_RTLA175_1 (CELLULAR RETINOL-BINDING PROTEIN TYPE I)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT GAMMA (Desulfovibrio vulgaris)	4 / 7	LEU C  77 ILE C  50 MET C  95 GLN C  47	None	1.30A	1kglA-2v4jC: undetectable	1kglA-2v4jC: 22.52
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.	1KIA_B_SAMB1293_0 (GLYCINE N-METHYLTRANSFERASE)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT BETA (Desulfovibrio vulgaris; Desulfovibrio vulgaris)	5 / 12	TRP B 148 GLY B 147 VAL B 149 GLY B 160 TYR A  58	None	1.21A	1kiaB-2v4jB: undetectable	1kiaB-2v4jB: 21.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1LZX_B_H4BB1760_1 (NITRIC-OXIDE SYNTHASE)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 7	TRP A 368 GLU A 371 MET A 370 TRP A 369	None	1.23A	1lzxA-2v4jA: undetectable 1lzxB-2v4jA: undetectable	1lzxA-2v4jA: 21.58 1lzxB-2v4jA: 21.58
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.	1MMV_A_H4BA1760_1 (NITRIC-OXIDE SYNTHASE, BRAIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 7	MET A 370 TRP A 369 TRP A 368 GLU A 371	None	1.11A	1mmvA-2v4jA: undetectable 1mmvB-2v4jA: undetectable	1mmvA-2v4jA: 21.58 1mmvB-2v4jA: 21.58
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.	1MMV_B_H4BB2760_1 (NITRIC-OXIDE SYNTHASE, BRAIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 7	TRP A 368 GLU A 371 MET A 370 TRP A 369	None	1.04A	1mmvA-2v4jA: undetectable 1mmvB-2v4jA: undetectable	1mmvA-2v4jA: 21.58 1mmvB-2v4jA: 21.58
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.	1P6H_B_H4BB761_1 (NITRIC-OXIDE SYNTHASE, BRAIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 7	TRP A 368 GLU A 371 MET A 370 TRP A 369	None	1.09A	1p6hA-2v4jA: undetectable 1p6hB-2v4jA: undetectable	1p6hA-2v4jA: 21.78 1p6hB-2v4jA: 21.78
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.	1QU2_A_MRCA1993_2 (ISOLEUCYL-TRNA SYNTHETASE)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT GAMMA (Desulfovibrio vulgaris)	3 / 3	GLU A 204 TRP A 366 LYS C  48	None	0.75A	1qu2A-2v4jA: undetectable	1qu2A-2v4jA: 18.13
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.	1RS6_B_H4BB761_1 (NITRIC-OXIDE SYNTHASE, BRAIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 8	TRP A 368 GLU A 371 MET A 370 TRP A 369	None	1.09A	1rs6A-2v4jA: undetectable 1rs6B-2v4jA: undetectable	1rs6A-2v4jA: 21.78 1rs6B-2v4jA: 21.78
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.	1ZZT_B_H4BB761_1 (NITRIC-OXIDE SYNTHASE, ENDOTHELIAL)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 6	TRP A 368 GLU A 371 MET A 370 TRP A 369	None	1.21A	1zztA-2v4jA: 0.0 1zztB-2v4jA: 0.0	1zztA-2v4jA: 20.00 1zztB-2v4jA: 20.00
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.	2BM9_A_SAMA301_1 (CEPHALOSPORIN HYDROXYLASE CMCI)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	3 / 3	LYS A 287 ASP A 275 ASN A 282	None	1.14A	2bm9A-2v4jA: undetectable	2bm9A-2v4jA: 19.05
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.	2D55_C_DVAC8_0 (ACTINOMYCIN D)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	3 / 3	PRO A 261 THR A 312 PRO A 314	None	0.79A	2d55C-2v4jA: undetectable	2d55C-2v4jA: 11.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2G6M_A_H4BA760_1 (NITRIC-OXIDE SYNTHASE, BRAIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 7	MET A 370 TRP A 369 TRP A 368 GLU A 371	None	1.16A	2g6mA-2v4jA: undetectable 2g6mB-2v4jA: undetectable	2g6mA-2v4jA: 21.53 2g6mB-2v4jA: 21.53
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.	2NYU_B_SAMB201_1 (PUTATIVE RIBOSOMAL RNA METHYLTRANSFERASE 2)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 5	PRO A  88 ALA A  95 ASP A  59 ASP A  49	None	1.05A	2nyuB-2v4jA: undetectable	2nyuB-2v4jA: 20.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2V0M_B_KLNB1499_1 (CYTOCHROME P450 3A4)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT BETA (Desulfovibrio vulgaris)	4 / 7	ILE B 184 THR B  96 ILE B 324 GLY B 133	None SH0  A 503 (-2.9A) None None	0.96A	2v0mB-2v4jB: undetectable	2v0mB-2v4jB: 20.88
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.	2VMY_A_FFOA505_1 (SERINE HYDROXYMETHYLTRANSFE RASE)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT BETA (Desulfovibrio vulgaris; Desulfovibrio vulgaris)	5 / 12	GLY A 137 VAL B 289 SER A 135 ASN B  99 ARG B  71	SRM  B 503 (-4.2A) SH0  A 503 (-3.5A) SRM  B 503 (-2.9A) None SRM  B 503 (-3.0A)	1.30A	2vmyB-2v4jA: undetectable	2vmyB-2v4jA: 22.25
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.	2ZM9_A_ACAA502_1 (6-AMINOHEXANOATE-DIM ER HYDROLASE)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 8	MET A 341 ALA A 331 GLY A 342 ILE A 229	None	0.91A	2zm9A-2v4jA: undetectable	2zm9A-2v4jA: 22.54
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.	3B9M_A_SALA1200_1 (SERUM ALBUMIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT BETA (Desulfovibrio vulgaris)	4 / 5	HIS A 266 TYR B 327 ARG B 336 GLY B 138	None None SH0  A 503 (-3.0A) None	0.98A	3b9mA-2v4jA: undetectable	3b9mA-2v4jA: 21.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3E7G_D_H4BD3902_1 (NITRIC OXIDE SYNTHASE, INDUCIBLE)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 8	TRP A 368 GLU A 371 MET A 370 TRP A 369	None	1.10A	3e7gC-2v4jA: undetectable 3e7gD-2v4jA: undetectable	3e7gC-2v4jA: 21.30 3e7gD-2v4jA: 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.	3FHJ_E_TRPE1001_0 (TRYPTOPHANYL-TRNA SYNTHETASE)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	5 / 10	GLY A 126 GLN A 145 VAL A  42 ILE A 121 VAL A 100	None	1.16A	3fhjE-2v4jA: undetectable	3fhjE-2v4jA: 22.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3FI0_A_TRPA1001_0 (TRYPTOPHANYL-TRNA SYNTHETASE)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	5 / 9	GLY A 126 GLN A 145 VAL A  42 ILE A 121 VAL A 100	None	1.15A	3fi0A-2v4jA: undetectable	3fi0A-2v4jA: 22.20
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.	3FI0_H_TRPH1001_0 (TRYPTOPHANYL-TRNA SYNTHETASE)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	5 / 9	GLY A 126 GLN A 145 VAL A  42 ILE A 121 VAL A 100	None	1.14A	3fi0H-2v4jA: undetectable	3fi0H-2v4jA: 22.20
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.	3FI0_L_TRPL1001_0 (TRYPTOPHANYL-TRNA SYNTHETASE)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	5 / 9	GLY A 126 GLN A 145 VAL A  42 ILE A 121 VAL A 100	None	1.21A	3fi0L-2v4jA: undetectable	3fi0L-2v4jA: 22.20
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.	3N23_A_OBNA1_1 (SODIUM/POTASSIUM-TRA NSPORTING ATPASE SUBUNIT ALPHA-1)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT BETA (Desulfovibrio vulgaris)	5 / 11	ASN B 191 VAL B 204 PHE B 365 ILE B 206 ARG B 366	SRM  B 503 ( 3.5A) None None None None	1.22A	3n23A-2v4jB: undetectable	3n23A-2v4jB: 17.35
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.	3N5Y_A_H4BA760_1 (NITRIC OXIDE SYNTHASE)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 7	MET A 370 TRP A 369 TRP A 368 GLU A 371	None	1.09A	3n5yA-2v4jA: undetectable 3n5yB-2v4jA: undetectable	3n5yA-2v4jA: 21.74 3n5yB-2v4jA: 21.74
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.	3N5Z_A_H4BA760_1 (NITRIC OXIDE SYNTHASE)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 7	MET A 370 TRP A 369 TRP A 368 GLU A 371	None	1.08A	3n5zA-2v4jA: undetectable 3n5zB-2v4jA: undetectable	3n5zA-2v4jA: 21.74 3n5zB-2v4jA: 21.74
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.	3N65_A_H4BA760_1 (NITRIC OXIDE SYNTHASE)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 6	MET A 370 TRP A 369 TRP A 368 GLU A 371	None	1.19A	3n65A-2v4jA: undetectable 3n65B-2v4jA: undetectable	3n65A-2v4jA: 21.86 3n65B-2v4jA: 21.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3OZW_A_KKKA413_1 (FLAVOHEMOGLOBIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT BETA (Desulfovibrio vulgaris)	4 / 8	ALA B  70 LEU B  72 LEU A  50 PRO A  18	None	0.72A	3ozwA-2v4jB: undetectable	3ozwA-2v4jB: 19.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3P4W_B_DSFB319_1 (GLR4197 PROTEIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT BETA (Desulfovibrio vulgaris)	5 / 9	TYR B 327 ILE B 324 ILE B 323 VAL B 139 ILE B 184	None	1.10A	3p4wB-2v4jB: undetectable	3p4wB-2v4jB: 22.52
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.	3P4W_D_DSFD319_1 (GLR4197 PROTEIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT BETA (Desulfovibrio vulgaris)	5 / 10	TYR B 327 ILE B 324 ILE B 323 VAL B 139 ILE B 184	None	1.11A	3p4wD-2v4jB: undetectable	3p4wD-2v4jB: 22.52
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.	3PP1_A_ACTA590_0 (DUAL SPECIFICITY MITOGEN-ACTIVATED PROTEIN KINASE KINASE 1)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 5	GLU A 377 LEU A 379 GLN A 340 GLY A 330	None	1.24A	3pp1A-2v4jA: 1.6	3pp1A-2v4jA: 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.	3SVP_A_H4BA760_1 (NITRIC OXIDE SYNTHASE, BRAIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 7	MET A 370 TRP A 369 TRP A 368 GLU A 371	None	1.13A	3svpA-2v4jA: undetectable 3svpB-2v4jA: undetectable	3svpA-2v4jA: 21.74 3svpB-2v4jA: 21.74
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.	3U7S_A_017A202_2 (POL POLYPROTEIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT BETA (Desulfovibrio vulgaris)	5 / 9	GLY B 286 GLY B 345 ILE B 344 LEU B 355 VAL B 302	None	0.98A	3u7sB-2v4jB: undetectable	3u7sB-2v4jB: 14.75
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.	3U8Q_A_NPUA7231_1 (LACTOTRANSFERRIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 5	GLY A  37 PRO A  35 ASN A  34 TYR A  30	None	1.24A	3u8qA-2v4jA: undetectable	3u8qA-2v4jA: 22.37
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.	3UFP_A_H4BA760_1 (NITRIC OXIDE SYNTHASE, BRAIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 7	MET A 370 TRP A 369 TRP A 368 GLU A 371	None	1.14A	3ufpA-2v4jA: undetectable 3ufpB-2v4jA: undetectable	3ufpA-2v4jA: 21.74 3ufpB-2v4jA: 21.74
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.	3UFV_A_H4BA760_1 (NITRIC OXIDE SYNTHASE, BRAIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 7	MET A 370 TRP A 369 TRP A 368 GLU A 371	None	1.12A	3ufvA-2v4jA: undetectable 3ufvB-2v4jA: undetectable	3ufvA-2v4jA: 21.74 3ufvB-2v4jA: 21.74
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.	3V35_A_NTIA317_1 (ALDOSE REDUCTASE)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT BETA (Desulfovibrio vulgaris)	4 / 8	TRP B 148 VAL B 149 PHE A  20 TRP B 313	None	1.13A	3v35A-2v4jB: undetectable	3v35A-2v4jB: 22.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3WIP_G_ACTG305_0 (ACETYLCHOLINE-BINDIN G PROTEIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	3 / 3	ASP A 233 ARG A 172 LYS A 215	None SO3  B 504 (-2.7A) SRM  B 503 ( 2.4A)	1.17A	3wipG-2v4jA: undetectable	3wipG-2v4jA: 20.37
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.	4CTP_B_H4BB760_1 (NITRIC OXIDE SYNTHASE, BRAIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 7	TRP A 368 GLU A 371 MET A 370 TRP A 369	None	1.16A	4ctpA-2v4jA: undetectable 4ctpB-2v4jA: undetectable	4ctpA-2v4jA: 21.74 4ctpB-2v4jA: 21.74
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.	4CTQ_B_H4BB760_1 (NITRIC OXIDE SYNTHASE, BRAIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 7	TRP A 368 GLU A 371 MET A 370 TRP A 369	None	1.10A	4ctqA-2v4jA: undetectable 4ctqB-2v4jA: undetectable	4ctqA-2v4jA: 21.74 4ctqB-2v4jA: 21.74
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.	4CTR_A_H4BA760_1 (NITRIC OXIDE SYNTHASE, BRAIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 7	MET A 370 TRP A 369 TRP A 368 GLU A 371	None	1.10A	4ctrA-2v4jA: undetectable 4ctrB-2v4jA: undetectable	4ctrA-2v4jA: 21.74 4ctrB-2v4jA: 21.74
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.	4CTT_A_H4BA760_1 (NITRIC OXIDE SYNTHASE, BRAIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 7	MET A 370 TRP A 369 TRP A 368 GLU A 371	None	1.06A	4cttA-2v4jA: undetectable 4cttB-2v4jA: undetectable	4cttA-2v4jA: 21.74 4cttB-2v4jA: 21.74
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.	4CX6_B_H4BB760_1 (NITRIC OXIDE SYNTHASE, BRAIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 7	TRP A 368 GLU A 371 MET A 370 TRP A 369	None	1.21A	4cx6A-2v4jA: undetectable 4cx6B-2v4jA: undetectable	4cx6A-2v4jA: 21.74 4cx6B-2v4jA: 21.74
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.	4EMA_A_BRLA601_2 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT BETA (Desulfovibrio vulgaris)	3 / 3	PHE B 365 VAL B 204 ILE B 206	None	0.53A	4emaA-2v4jB: undetectable	4emaA-2v4jB: 20.74
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.	4FGL_B_CLQB303_0 (RIBOSYLDIHYDRONICOTI NAMIDE DEHYDROGENASE [QUINONE])	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	5 / 11	HIS A  98 ILE A  81 GLY A 165 GLY A 166 ASN A 170	None SRM  B 503 (-3.9A) None None None	1.26A	4fglA-2v4jA: 2.4 4fglB-2v4jA: 2.3	4fglA-2v4jA: 19.05 4fglB-2v4jA: 19.05
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.	4FJP_A_NPSA711_1 (LACTOTRANSFERRIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 6	GLY A 264 PRO A 261 TYR A 254 GLY A 257	None	0.87A	4fjpA-2v4jA: undetectable	4fjpA-2v4jA: 22.37
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.	4FOR_A_FLPA711_1 (LACTOTRANSFERRIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 7	GLY A 264 PRO A 261 TYR A 254 GLY A 257	None	0.87A	4forA-2v4jA: undetectable	4forA-2v4jA: 22.37
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.	4IIL_A_RBFA401_1 (MEMBRANE LIPOPROTEIN TPN38(B))	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	5 / 12	SER A 169 TYR A 212 ALA A 333 ASP A 233 GLY A 168	None SRM  B 503 (-4.4A) SRM  B 503 (-3.4A) None None	1.15A	4iilA-2v4jA: undetectable	4iilA-2v4jA: 20.70
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.	4JSF_B_H4BB802_1 (NITRIC OXIDE SYNTHASE, BRAIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 7	TRP A 368 GLU A 371 MET A 370 TRP A 369	None	1.12A	4jsfA-2v4jA: undetectable 4jsfB-2v4jA: undetectable	4jsfA-2v4jA: 21.74 4jsfB-2v4jA: 21.74
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.	4JSG_A_H4BA802_1 (NITRIC OXIDE SYNTHASE, BRAIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 7	MET A 370 TRP A 369 TRP A 368 GLU A 371	None	1.12A	4jsgA-2v4jA: undetectable 4jsgB-2v4jA: undetectable	4jsgA-2v4jA: 21.74 4jsgB-2v4jA: 21.74
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.	4JSG_B_H4BB802_1 (NITRIC OXIDE SYNTHASE, BRAIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 7	TRP A 368 GLU A 371 MET A 370 TRP A 369	None	1.17A	4jsgA-2v4jA: undetectable 4jsgB-2v4jA: undetectable	4jsgA-2v4jA: 21.74 4jsgB-2v4jA: 21.74
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.	4K50_A_ACTA506_0 (RNA POLYMERASE 3D-POL)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	3 / 3	VAL A 255 GLY A 257 LYS A 273	None	0.69A	4k50A-2v4jA: undetectable	4k50A-2v4jA: 22.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4K50_E_ACTE504_0 (RNA POLYMERASE 3D-POL)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	3 / 3	VAL A 255 GLY A 257 LYS A 273	None	0.72A	4k50E-2v4jA: undetectable	4k50E-2v4jA: 22.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4K50_I_ACTI504_0 (RNA POLYMERASE 3D-POL)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	3 / 3	VAL A 255 GLY A 257 LYS A 273	None	0.66A	4k50I-2v4jA: undetectable	4k50I-2v4jA: 22.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4K5D_B_H4BB802_1 (NITRIC OXIDE SYNTHASE, BRAIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 7	TRP A 368 GLU A 371 MET A 370 TRP A 369	None	1.14A	4k5dA-2v4jA: undetectable 4k5dB-2v4jA: undetectable	4k5dA-2v4jA: 21.74 4k5dB-2v4jA: 21.74
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.	4K5E_A_H4BA802_1 (NITRIC OXIDE SYNTHASE, BRAIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 7	MET A 370 TRP A 369 TRP A 368 GLU A 371	None	1.15A	4k5eA-2v4jA: undetectable 4k5eB-2v4jA: undetectable	4k5eA-2v4jA: 21.74 4k5eB-2v4jA: 21.74
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.	4LV9_A_20JA602_1 (NICOTINAMIDE PHOSPHORIBOSYLTRANSF ERASE)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT BETA (Desulfovibrio vulgaris)	4 / 7	VAL B 169 ILE B 184 ARG B 183 ILE B 201	None None SH0  A 503 (-3.8A) None	0.88A	4lv9A-2v4jB: undetectable	4lv9A-2v4jB: 20.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4LV9_B_20JB602_1 (NICOTINAMIDE PHOSPHORIBOSYLTRANSF ERASE)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT BETA (Desulfovibrio vulgaris)	4 / 7	VAL B 169 ILE B 184 ARG B 183 ILE B 201	None None SH0  A 503 (-3.8A) None	0.92A	4lv9B-2v4jB: undetectable	4lv9B-2v4jB: 20.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4N48_A_SAMA601_0 (CAP-SPECIFIC MRNA (NUCLEOSIDE-2'-O-)-M ETHYLTRANSFERASE 1)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT BETA (Desulfovibrio vulgaris; Desulfovibrio vulgaris)	5 / 12	GLY B 160 PRO B 161 LEU A   9 ILE A  24 LEU A  50	None	1.01A	4n48A-2v4jB: undetectable	4n48A-2v4jB: 19.46
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.	4N49_A_SAMA601_0 (CAP-SPECIFIC MRNA (NUCLEOSIDE-2'-O-)-M ETHYLTRANSFERASE 1)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT BETA (Desulfovibrio vulgaris; Desulfovibrio vulgaris)	5 / 12	GLY B 160 PRO B 161 LEU A   9 ILE A  24 LEU A  50	None	1.00A	4n49A-2v4jB: undetectable	4n49A-2v4jB: 19.46
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.	4NG6_A_RISA405_1 (FARNESYL PYROPHOSPHATE SYNTHASE)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	5 / 12	ASP A 163 THR A 198 GLN A 202 LEU A 205 THR A 173	None	1.12A	4ng6A-2v4jA: undetectable	4ng6A-2v4jA: 20.49
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.	4OLB_A_TRPA901_0 (PROTEIN ARGONAUTE-2)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT BETA (Desulfovibrio vulgaris)	3 / 3	VAL B  67 ALA B  69 PHE B 173	None	0.74A	4olbA-2v4jB: undetectable	4olbA-2v4jB: 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.	4Q0D_A_MTXA604_1 (BIFUNCTIONAL DIHYDROFOLATE REDUCTASE-THYMIDYLAT E SYNTHASE)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT BETA (Desulfovibrio vulgaris)	5 / 12	ALA B 164 LEU B 316 LEU B 186 ILE B 201 ARG B  98	None None None None SH0  A 503 (-3.9A)	1.16A	4q0dA-2v4jB: undetectable	4q0dA-2v4jB: 20.52
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.	4Q0D_B_MTXB604_1 (BIFUNCTIONAL DIHYDROFOLATE REDUCTASE-THYMIDYLAT E SYNTHASE)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT BETA (Desulfovibrio vulgaris)	5 / 12	ALA B 164 LEU B 316 LEU B 186 ILE B 201 ARG B  98	None None None None SH0  A 503 (-3.9A)	1.15A	4q0dB-2v4jB: undetectable	4q0dB-2v4jB: 20.52
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.	4Q0D_E_MTXE604_1 (BIFUNCTIONAL DIHYDROFOLATE REDUCTASE-THYMIDYLAT E SYNTHASE)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT BETA (Desulfovibrio vulgaris)	5 / 12	ALA B 164 LEU B 316 LEU B 186 ILE B 201 ARG B  98	None None None None SH0  A 503 (-3.9A)	1.15A	4q0dE-2v4jB: undetectable	4q0dE-2v4jB: 20.52
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.	4RRX_B_LURB706_1 (PROSTAGLANDIN G/H SYNTHASE 2)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	5 / 12	TYR A 114 TYR A  76 VAL A 102 GLY A 165 ALA A 103	None	1.12A	4rrxB-2v4jA: undetectable	4rrxB-2v4jA: 20.07
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.	4UCH_A_H4BA760_1 (NITRIC OXIDE SYNTHASE, BRAIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 7	MET A 370 TRP A 369 TRP A 368 GLU A 371	None	1.19A	4uchA-2v4jA: undetectable 4uchB-2v4jA: undetectable	4uchA-2v4jA: 21.04 4uchB-2v4jA: 21.04
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.	4UH0_A_H4BA760_1 (NITRIC OXIDE SYNTHASE, BRAIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 7	MET A 370 TRP A 369 TRP A 368 GLU A 371	None	1.11A	4uh0A-2v4jA: undetectable 4uh0B-2v4jA: undetectable	4uh0A-2v4jA: 21.74 4uh0B-2v4jA: 21.74
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.	4UH0_B_H4BB760_1 (NITRIC OXIDE SYNTHASE, BRAIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 7	TRP A 368 GLU A 371 MET A 370 TRP A 369	None	0.99A	4uh0A-2v4jA: undetectable 4uh0B-2v4jA: undetectable	4uh0A-2v4jA: 21.74 4uh0B-2v4jA: 21.74
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.	4UH1_A_H4BA760_1 (NITRIC OXIDE SYNTHASE, BRAIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 7	MET A 370 TRP A 369 TRP A 368 GLU A 371	None	1.18A	4uh1A-2v4jA: undetectable 4uh1B-2v4jA: undetectable	4uh1A-2v4jA: 21.74 4uh1B-2v4jA: 21.74
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.	4UH3_B_H4BB760_1 (NITRIC OXIDE SYNTHASE, BRAIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 7	TRP A 368 GLU A 371 MET A 370 TRP A 369	None	1.12A	4uh3A-2v4jA: undetectable 4uh3B-2v4jA: undetectable	4uh3A-2v4jA: 21.74 4uh3B-2v4jA: 21.74
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.	4UH5_B_H4BB760_1 (NEURONAL NITRIC OXIDE SYNTHASE)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 7	TRP A 368 GLU A 371 MET A 370 TRP A 369	None	1.22A	4uh5A-2v4jA: undetectable 4uh5B-2v4jA: undetectable	4uh5A-2v4jA: 21.09 4uh5B-2v4jA: 21.09
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.	4UH6_A_H4BA760_1 (NITRIC OXIDE SYNTHASE, BRAIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 7	MET A 370 TRP A 369 TRP A 368 GLU A 371	None	1.18A	4uh6A-2v4jA: undetectable 4uh6B-2v4jA: undetectable	4uh6A-2v4jA: 21.09 4uh6B-2v4jA: 21.09
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.	4UH6_B_H4BB760_1 (NITRIC OXIDE SYNTHASE, BRAIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 7	TRP A 368 GLU A 371 MET A 370 TRP A 369	None	1.13A	4uh6A-2v4jA: undetectable 4uh6B-2v4jA: undetectable	4uh6A-2v4jA: 21.09 4uh6B-2v4jA: 21.09
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.	4V3W_A_H4BA760_1 (NITRIC OXIDE SYNTHASE, BRAIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 6	MET A 370 TRP A 369 TRP A 368 GLU A 371	None	1.10A	4v3wA-2v4jA: undetectable 4v3wB-2v4jA: undetectable	4v3wA-2v4jA: 21.74 4v3wB-2v4jA: 21.74
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.	4W5N_A_IPHA901_0 (PROTEIN ARGONAUTE-2)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT BETA (Desulfovibrio vulgaris)	3 / 3	VAL B  67 ALA B  69 PHE B 173	None	0.87A	4w5nA-2v4jB: 2.5	4w5nA-2v4jB: 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.	4W5T_A_IPHA904_0 (PROTEIN ARGONAUTE-2)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT BETA (Desulfovibrio vulgaris)	4 / 4	PHE B 130 VAL B  67 ALA B  69 PHE B 173	None	1.50A	4w5tA-2v4jB: 2.6	4w5tA-2v4jB: 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.	4XR4_B_AG2B511_1 (HOMOSPERMIDINE SYNTHASE)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT BETA (Desulfovibrio vulgaris)	3 / 3	VAL A  80 PHE A 153 ARG B  17	None	0.95A	4xr4B-2v4jA: undetectable	4xr4B-2v4jA: 23.71
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.	4Z4F_A_IPHA902_0 (PROTEIN ARGONAUTE-2)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT BETA SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT GAMMA (Desulfovibrio vulgaris; Desulfovibrio vulgaris)	4 / 7	LEU C  53 TYR C  56 LEU C  98 GLU B 223	None	1.02A	4z4fA-2v4jC: undetectable	4z4fA-2v4jC: 8.96
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.	4Z4I_A_IPHA903_0 (PROTEIN ARGONAUTE-2)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT BETA (Desulfovibrio vulgaris)	3 / 3	VAL B  67 ALA B  69 PHE B 173	None	0.71A	4z4iA-2v4jB: 2.6	4z4iA-2v4jB: 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.	5AD5_A_H4BA760_1 (NITRIC OXIDE SYNTHASE, BRAIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 7	MET A 370 TRP A 369 TRP A 368 GLU A 371	None	1.04A	5ad5A-2v4jA: undetectable 5ad5B-2v4jA: undetectable	5ad5A-2v4jA: 21.74 5ad5B-2v4jA: 21.74
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.	5AD6_A_H4BA760_1 (NITRIC OXIDE SYNTHASE, BRAIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 7	MET A 370 TRP A 369 TRP A 368 GLU A 371	None	1.07A	5ad6A-2v4jA: undetectable 5ad6B-2v4jA: undetectable	5ad6A-2v4jA: 21.74 5ad6B-2v4jA: 21.74
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.	5AD6_B_H4BB760_1 (NITRIC OXIDE SYNTHASE, BRAIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 7	TRP A 368 GLU A 371 MET A 370 TRP A 369	None	0.98A	5ad6A-2v4jA: undetectable 5ad6B-2v4jA: undetectable	5ad6A-2v4jA: 21.74 5ad6B-2v4jA: 21.74
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.	5ADA_A_H4BA760_1 (NITRIC OXIDE SYNTHASE, BRAIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 7	MET A 370 TRP A 369 TRP A 368 GLU A 371	None	1.00A	5adaA-2v4jA: undetectable 5adaB-2v4jA: undetectable	5adaA-2v4jA: 21.74 5adaB-2v4jA: 21.74
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.	5ADF_A_H4BA760_1 (NITRIC OXIDE SYNTHASE, BRAIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 7	MET A 370 TRP A 369 TRP A 368 GLU A 371	None	1.22A	5adfA-2v4jA: undetectable 5adfB-2v4jA: undetectable	5adfA-2v4jA: 21.09 5adfB-2v4jA: 21.09
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.	5ADG_A_H4BA760_1 (NITRIC OXIDE SYNTHASE, BRAIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 7	MET A 370 TRP A 369 TRP A 368 GLU A 371	None	1.13A	5adgA-2v4jA: undetectable 5adgB-2v4jA: undetectable	5adgA-2v4jA: 21.09 5adgB-2v4jA: 21.09
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.	5ADG_B_H4BB760_1 (NITRIC OXIDE SYNTHASE, BRAIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 7	TRP A 368 GLU A 371 MET A 370 TRP A 369	None	1.10A	5adgA-2v4jA: undetectable 5adgB-2v4jA: undetectable	5adgA-2v4jA: 21.09 5adgB-2v4jA: 21.09
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.	5ADI_A_H4BA760_1 (NITRIC OXIDE SYNTHASE, BRAIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 7	MET A 370 TRP A 369 TRP A 368 GLU A 371	None	1.04A	5adiA-2v4jA: undetectable 5adiB-2v4jA: undetectable	5adiA-2v4jA: 21.09 5adiB-2v4jA: 21.09
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.	5ALC_L_TIQL1210_2 (ANTI-TICAGRELOR FAB 72, LIGHT CHAIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 8	SER A 167 GLY A  78 ILE A 152 GLY A  72	None	0.63A	5alcL-2v4jA: undetectable	5alcL-2v4jA: 19.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5B8I_C_FK5C201_1 (SERINE/THREONINE-PRO TEIN PHOSPHATASE PEPTIDYL-PROLYL CIS-TRANS ISOMERASE)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 6	SER A 169 PRO A 208 PHE A 210 GLU A 204	None	1.30A	5b8iA-2v4jA: undetectable	5b8iA-2v4jA: 19.60
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.	5FVT_B_H4BB760_1 (NITRIC OXIDE SYNTHASE, BRAIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 7	TRP A 368 GLU A 371 MET A 370 TRP A 369	None	1.16A	5fvtA-2v4jA: undetectable 5fvtB-2v4jA: undetectable	5fvtA-2v4jA: 21.74 5fvtB-2v4jA: 21.74
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.	5FVU_B_H4BB760_1 (NITRIC OXIDE SYNTHASE, BRAIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 7	TRP A 368 GLU A 371 MET A 370 TRP A 369	None	1.27A	5fvuA-2v4jA: undetectable 5fvuB-2v4jA: undetectable	5fvuA-2v4jA: 21.09 5fvuB-2v4jA: 21.09
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.	5FVW_A_H4BA760_1 (NITRIC OXIDE SYNTHASE, BRAIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 7	MET A 370 TRP A 369 TRP A 368 GLU A 371	None	1.20A	5fvwA-2v4jA: undetectable 5fvwB-2v4jA: undetectable	5fvwA-2v4jA: 21.09 5fvwB-2v4jA: 21.09
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.	5FVW_B_H4BB760_1 (NITRIC OXIDE SYNTHASE, BRAIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 7	TRP A 368 GLU A 371 MET A 370 TRP A 369	None	1.24A	5fvwA-2v4jA: undetectable 5fvwB-2v4jA: undetectable	5fvwA-2v4jA: 21.09 5fvwB-2v4jA: 21.09
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.	5FVX_A_H4BA760_1 (NITRIC OXIDE SYNTHASE, BRAIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 7	MET A 370 TRP A 369 TRP A 368 GLU A 371	None	1.20A	5fvxA-2v4jA: undetectable 5fvxB-2v4jA: undetectable	5fvxA-2v4jA: 21.09 5fvxB-2v4jA: 21.09
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.	5FW0_B_H4BB760_1 (NITRIC OXIDE SYNTHASE, BRAIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 7	TRP A 368 GLU A 371 MET A 370 TRP A 369	None	1.03A	5fw0A-2v4jA: undetectable 5fw0B-2v4jA: undetectable	5fw0A-2v4jA: 21.74 5fw0B-2v4jA: 21.74
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.	5G0N_B_H4BB760_1 (NITRIC OXIDE SYNTHASE, BRAIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 7	TRP A 368 GLU A 371 MET A 370 TRP A 369	None	1.11A	5g0nA-2v4jA: undetectable 5g0nB-2v4jA: undetectable	5g0nA-2v4jA: 21.86 5g0nB-2v4jA: 21.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5G5G_A_ACTA1231_0 (PUTATIVE XANTHINE DEHYDROGENASE YAGR MOLYBDENUM-BINDING SU SUBUNIT PUTATIVE XANTHINE DEHYDROGENASE YAGT IRON-SULFUR-BINDING SUBUNIT)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT BETA (Desulfovibrio vulgaris; Desulfovibrio vulgaris)	3 / 3	ARG A 207 THR B  19 ASP B  20	None	0.88A	5g5gA-2v4jA: undetectable 5g5gB-2v4jA: undetectable	5g5gA-2v4jA: 19.10 5g5gB-2v4jA: 22.35
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.	5GWK_F_EVPF102_1 (DNA TOPOISOMERASE 2-ALPHA)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT BETA (Desulfovibrio vulgaris)	4 / 5	GLY A 330 ASP A 233 ARG A 378 MET B 284	None None SRM  B 503 (-2.9A) None	1.03A	5gwkA-2v4jA: undetectable	5gwkA-2v4jA: 20.25
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.	5I9Y_A_1N1A1001_2 (EPHRIN TYPE-A RECEPTOR 2)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT BETA (Desulfovibrio vulgaris)	3 / 3	ILE B 184 ILE B 323 MET B 166	None	0.50A	5i9yA-2v4jB: 2.4	5i9yA-2v4jB: 23.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5JLC_A_1YNA602_2 (LANOSTEROL 14-ALPHA DEMETHYLASE)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT BETA (Desulfovibrio vulgaris)	4 / 5	GLY A 143 THR A 144 GLY B 125 LEU A  51	None	0.68A	5jlcA-2v4jA: undetectable	5jlcA-2v4jA: 21.07
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.	5JS1_A_IPHA902_0 (PROTEIN ARGONAUTE-2)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT BETA (Desulfovibrio vulgaris)	3 / 3	VAL B  67 ALA B  69 PHE B 173	None	0.74A	5js1A-2v4jB: undetectable	5js1A-2v4jB: 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.	5N4T_B_BEZB306_0 (BETA-LACTAMASE VIM-2)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT BETA (Desulfovibrio vulgaris; Desulfovibrio vulgaris)	3 / 3	HIS A 133 ASN B  99 ALA B  69	None	0.54A	5n4tB-2v4jA: undetectable	5n4tB-2v4jA: 20.09
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.	5T7B_A_IPHA902_0 (PROTEIN ARGONAUTE-2)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT BETA SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT GAMMA (Desulfovibrio vulgaris; Desulfovibrio vulgaris)	4 / 7	LEU C  53 TYR C  56 LEU C  98 GLU B 223	None	1.02A	5t7bA-2v4jC: undetectable	5t7bA-2v4jC: 8.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5TZO_A_7V7A201_1 (ENDO-1,4-BETA-XYLANA SE A)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT BETA (Desulfovibrio vulgaris)	4 / 8	TRP B  41 TYR B  63 THR B  64 ARG B  94	None None None SH0  A 503 (-2.7A)	1.33A	5tzoA-2v4jB: undetectable	5tzoA-2v4jB: 17.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5TZO_B_7V7B202_1 (ENDO-1,4-BETA-XYLANA SE A)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT BETA (Desulfovibrio vulgaris)	4 / 8	TRP B  41 TYR B  63 THR B  64 ARG B  94	None None None SH0  A 503 (-2.7A)	1.38A	5tzoB-2v4jB: undetectable	5tzoB-2v4jB: 17.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5TZO_C_7V7C202_1 (ENDO-1,4-BETA-XYLANA SE A)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT BETA (Desulfovibrio vulgaris)	4 / 8	TRP B  41 TYR B  63 THR B  64 ARG B  94	None None None SH0  A 503 (-2.7A)	1.33A	5tzoC-2v4jB: undetectable	5tzoC-2v4jB: 17.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5UNS_B_H4BB802_1 (NITRIC OXIDE SYNTHASE, BRAIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 7	TRP A 368 GLU A 371 MET A 370 TRP A 369	None	0.99A	5unsA-2v4jA: undetectable 5unsB-2v4jA: undetectable	5unsA-2v4jA: 21.74 5unsB-2v4jA: 21.74
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.	5UNT_B_H4BB802_1 (NITRIC OXIDE SYNTHASE, BRAIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 7	TRP A 368 GLU A 371 MET A 370 TRP A 369	None	1.04A	5untA-2v4jA: undetectable 5untB-2v4jA: undetectable	5untA-2v4jA: 21.74 5untB-2v4jA: 21.74
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.	5UNU_B_H4BB802_1 (NITRIC OXIDE SYNTHASE, BRAIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 7	TRP A 368 GLU A 371 MET A 370 TRP A 369	None	1.02A	5unuA-2v4jA: undetectable 5unuB-2v4jA: undetectable	5unuA-2v4jA: 21.74 5unuB-2v4jA: 21.74
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.	5UO1_A_H4BA802_1 (NITRIC OXIDE SYNTHASE, BRAIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 7	MET A 370 TRP A 369 TRP A 368 GLU A 371	None	1.17A	5uo1A-2v4jA: undetectable 5uo1B-2v4jA: undetectable	5uo1A-2v4jA: 21.09 5uo1B-2v4jA: 21.09
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.	5UO1_B_H4BB802_1 (NITRIC OXIDE SYNTHASE, BRAIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 7	TRP A 368 GLU A 371 MET A 370 TRP A 369	None	1.12A	5uo1A-2v4jA: undetectable 5uo1B-2v4jA: undetectable	5uo1A-2v4jA: 21.09 5uo1B-2v4jA: 21.09
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.	5UO2_A_H4BA802_1 (NITRIC OXIDE SYNTHASE, BRAIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 7	MET A 370 TRP A 369 TRP A 368 GLU A 371	None	1.11A	5uo2A-2v4jA: undetectable 5uo2B-2v4jA: undetectable	5uo2A-2v4jA: 21.09 5uo2B-2v4jA: 21.09
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.	5UO2_B_H4BB802_1 (NITRIC OXIDE SYNTHASE, BRAIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 7	TRP A 368 GLU A 371 MET A 370 TRP A 369	None	1.12A	5uo2A-2v4jA: undetectable 5uo2B-2v4jA: undetectable	5uo2A-2v4jA: 21.09 5uo2B-2v4jA: 21.09
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.	5UO3_A_H4BA802_1 (NITRIC OXIDE SYNTHASE, BRAIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 7	MET A 370 TRP A 369 TRP A 368 GLU A 371	None	1.09A	5uo3A-2v4jA: undetectable 5uo3B-2v4jA: undetectable	5uo3A-2v4jA: 21.09 5uo3B-2v4jA: 21.09
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.	5UO4_A_H4BA802_1 (NITRIC OXIDE SYNTHASE, BRAIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 7	MET A 370 TRP A 369 TRP A 368 GLU A 371	None	1.16A	5uo4A-2v4jA: undetectable 5uo4B-2v4jA: undetectable	5uo4A-2v4jA: 21.09 5uo4B-2v4jA: 21.09
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.	5UO4_B_H4BB802_1 (NITRIC OXIDE SYNTHASE, BRAIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 7	TRP A 368 GLU A 371 MET A 370 TRP A 369	None	1.17A	5uo4A-2v4jA: undetectable 5uo4B-2v4jA: undetectable	5uo4A-2v4jA: 21.09 5uo4B-2v4jA: 21.09
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.	5UO5_A_H4BA802_1 (NITRIC OXIDE SYNTHASE, BRAIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 7	MET A 370 TRP A 369 TRP A 368 GLU A 371	None	1.12A	5uo5A-2v4jA: undetectable 5uo5B-2v4jA: undetectable	5uo5A-2v4jA: 21.09 5uo5B-2v4jA: 21.09
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.	5UO5_B_H4BB802_1 (NITRIC OXIDE SYNTHASE, BRAIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 7	TRP A 368 GLU A 371 MET A 370 TRP A 369	None	1.17A	5uo5A-2v4jA: undetectable 5uo5B-2v4jA: undetectable	5uo5A-2v4jA: 21.09 5uo5B-2v4jA: 21.09
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.	5UO6_B_H4BB802_1 (NITRIC OXIDE SYNTHASE, BRAIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 7	TRP A 368 GLU A 371 MET A 370 TRP A 369	None	1.16A	5uo6A-2v4jA: undetectable 5uo6B-2v4jA: undetectable	5uo6A-2v4jA: 21.09 5uo6B-2v4jA: 21.09
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.	5UO7_A_H4BA802_1 (NITRIC OXIDE SYNTHASE, BRAIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 8	MET A 370 TRP A 369 TRP A 368 GLU A 371	None	1.09A	5uo7A-2v4jA: undetectable 5uo7B-2v4jA: undetectable	5uo7A-2v4jA: 21.09 5uo7B-2v4jA: 21.09
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.	5UO7_B_H4BB803_1 (NITRIC OXIDE SYNTHASE, BRAIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 7	TRP A 368 GLU A 371 MET A 370 TRP A 369	None	1.16A	5uo7A-2v4jA: undetectable 5uo7B-2v4jA: undetectable	5uo7A-2v4jA: 21.09 5uo7B-2v4jA: 21.09
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.	5VCV_A_1N1A404_2 (MEMBRANE-ASSOCIATED TYROSINE- AND THREONINE-SPECIFIC CDC2-INHIBITORY KINASE)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT BETA (Desulfovibrio vulgaris)	4 / 5	VAL A  21 HIS B 144 LEU A 129 ASP B 157	None	1.29A	5vcvA-2v4jA: undetectable	5vcvA-2v4jA: 20.61
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.	5VOO_A_C2FA3001_0 (5-METHYLTETRAHYDROFO LATE HOMOCYSTEINE S-METHYLTRANSFERASE)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT BETA (Desulfovibrio vulgaris)	5 / 12	ARG B 336 GLY B 338 GLY B 202 SER B 199 ILE B 201	SH0  A 503 (-3.0A) None None None None	1.17A	5vooA-2v4jB: undetectable	5vooA-2v4jB: 22.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5VOO_C_C2FC702_0 (5-METHYLTETRAHYDROFO LATE HOMOCYSTEINE S-METHYLTRANSFERASE)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT BETA (Desulfovibrio vulgaris)	5 / 12	ARG B 336 GLY B 338 GLY B 202 SER B 199 ILE B 201	SH0  A 503 (-3.0A) None None None None	1.19A	5vooC-2v4jB: undetectable	5vooC-2v4jB: 22.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5VOO_E_C2FE3001_0 (5-METHYLTETRAHYDROFO LATE HOMOCYSTEINE S-METHYLTRANSFERASE)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT BETA (Desulfovibrio vulgaris)	5 / 12	ARG B 336 GLY B 338 GLY B 202 SER B 199 ILE B 201	SH0  A 503 (-3.0A) None None None None	1.12A	5vooE-2v4jB: undetectable	5vooE-2v4jB: 22.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5VUI_A_H4BA802_1 (NITRIC OXIDE SYNTHASE, BRAIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 7	MET A 370 TRP A 369 TRP A 368 GLU A 371	None	1.05A	5vuiA-2v4jA: undetectable 5vuiB-2v4jA: undetectable	5vuiA-2v4jA: 21.74 5vuiB-2v4jA: 21.74
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.	5VUI_B_H4BB802_1 (NITRIC OXIDE SYNTHASE, BRAIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 7	TRP A 368 GLU A 371 MET A 370 TRP A 369	None	1.03A	5vuiA-2v4jA: undetectable 5vuiB-2v4jA: undetectable	5vuiA-2v4jA: 21.74 5vuiB-2v4jA: 21.74
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.	5VUM_A_H4BA802_1 (NITRIC OXIDE SYNTHASE, BRAIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 7	MET A 370 TRP A 369 TRP A 368 GLU A 371	None	1.09A	5vumA-2v4jA: undetectable 5vumB-2v4jA: undetectable	5vumA-2v4jA: 21.74 5vumB-2v4jA: 21.74
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.	5VUV_A_H4BA802_1 (NITRIC OXIDE SYNTHASE, BRAIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 7	MET A 370 TRP A 369 TRP A 368 GLU A 371	None	1.18A	5vuvA-2v4jA: undetectable 5vuvB-2v4jA: undetectable	5vuvA-2v4jA: 21.09 5vuvB-2v4jA: 21.09
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.	5VUV_B_H4BB802_1 (NITRIC OXIDE SYNTHASE, BRAIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 7	TRP A 368 GLU A 371 MET A 370 TRP A 369	None	1.10A	5vuvA-2v4jA: undetectable 5vuvB-2v4jA: undetectable	5vuvA-2v4jA: 21.09 5vuvB-2v4jA: 21.09
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.	5ZW4_A_SAMA302_1 (PUTATIVE O-METHYLTRANSFERASE YRRM)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT BETA (Desulfovibrio vulgaris; Desulfovibrio vulgaris)	4 / 6	SER A 235 ARG B 183 ARG A 231 ASP A 219	None SH0  A 503 (-3.8A) SRM  B 503 (-4.1A) SF4  A 501 ( 4.8A)	1.11A	5zw4A-2v4jA: undetectable	5zw4A-2v4jA: 20.49
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.	6AG0_A_ACRA606_0 (ALPHA-AMYLASE)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT GAMMA (Desulfovibrio vulgaris; Desulfovibrio vulgaris)	5 / 7	GLY A  78 GLY A  77 GLY C  87 GLY C  91 GLY C  89	None	0.95A	6ag0A-2v4jA: undetectable	6ag0A-2v4jA: 10.07
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.	6AUR_A_H4BA802_1 (NITRIC OXIDE SYNTHASE, BRAIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 7	MET A 370 TRP A 369 TRP A 368 GLU A 371	None	1.19A	6aurA-2v4jA: undetectable 6aurB-2v4jA: undetectable	6aurA-2v4jA: 10.70 6aurB-2v4jA: 10.70
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.	6AUR_B_H4BB802_1 (NITRIC OXIDE SYNTHASE, BRAIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 7	TRP A 368 GLU A 371 MET A 370 TRP A 369	None	1.15A	6aurA-2v4jA: undetectable 6aurB-2v4jA: undetectable	6aurA-2v4jA: 10.70 6aurB-2v4jA: 10.70
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.	6AUT_A_H4BA802_1 (NITRIC OXIDE SYNTHASE, BRAIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 7	MET A 370 TRP A 369 TRP A 368 GLU A 371	None	1.12A	6autA-2v4jA: undetectable 6autB-2v4jA: undetectable	6autA-2v4jA: 10.70 6autB-2v4jA: 10.70
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.	6AUT_B_H4BB802_1 (NITRIC OXIDE SYNTHASE, BRAIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 7	TRP A 368 GLU A 371 MET A 370 TRP A 369	None	1.09A	6autA-2v4jA: undetectable 6autB-2v4jA: undetectable	6autA-2v4jA: 10.70 6autB-2v4jA: 10.70
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.	6AUU_B_H4BB802_1 (NITRIC OXIDE SYNTHASE, BRAIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 7	TRP A 368 GLU A 371 MET A 370 TRP A 369	None	1.05A	6auuA-2v4jA: undetectable 6auuB-2v4jA: undetectable	6auuA-2v4jA: 10.70 6auuB-2v4jA: 10.70
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.	6AUY_A_H4BA802_1 (NITRIC OXIDE SYNTHASE, BRAIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 7	MET A 370 TRP A 369 TRP A 368 GLU A 371	None	1.28A	6auyA-2v4jA: undetectable 6auyB-2v4jA: undetectable	6auyA-2v4jA: 13.03 6auyB-2v4jA: 13.03
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.	6AUY_B_H4BB802_1 (NITRIC OXIDE SYNTHASE, BRAIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 7	TRP A 368 GLU A 371 MET A 370 TRP A 369	None	1.17A	6auyA-2v4jA: undetectable 6auyB-2v4jA: undetectable	6auyA-2v4jA: 13.03 6auyB-2v4jA: 13.03
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.	6AUZ_A_H4BA802_1 (NITRIC OXIDE SYNTHASE, BRAIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 7	MET A 370 TRP A 369 TRP A 368 GLU A 371	None	1.17A	6auzA-2v4jA: undetectable 6auzB-2v4jA: undetectable	6auzA-2v4jA: 13.03 6auzB-2v4jA: 13.03
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.	6AUZ_B_H4BB802_1 (NITRIC OXIDE SYNTHASE, BRAIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 7	TRP A 368 GLU A 371 MET A 370 TRP A 369	None	1.19A	6auzA-2v4jA: undetectable 6auzB-2v4jA: undetectable	6auzA-2v4jA: 13.03 6auzB-2v4jA: 13.03
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.	6AV0_A_H4BA802_1 (NITRIC OXIDE SYNTHASE, BRAIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 7	MET A 370 TRP A 369 TRP A 368 GLU A 371	None	1.34A	6av0A-2v4jA: undetectable 6av0B-2v4jA: undetectable	6av0A-2v4jA: 13.03 6av0B-2v4jA: 13.03
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.	6AV0_B_H4BB803_1 (NITRIC OXIDE SYNTHASE, BRAIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 7	TRP A 368 GLU A 371 MET A 370 TRP A 369	None	1.20A	6av0A-2v4jA: undetectable 6av0B-2v4jA: undetectable	6av0A-2v4jA: 13.03 6av0B-2v4jA: 13.03
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.	6AV1_A_H4BA802_1 (NITRIC OXIDE SYNTHASE, BRAIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 7	MET A 370 TRP A 369 TRP A 368 GLU A 371	None	1.25A	6av1A-2v4jA: undetectable 6av1B-2v4jA: undetectable	6av1A-2v4jA: 13.03 6av1B-2v4jA: 13.03
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.	6AV3_B_H4BB802_1 (NITRIC OXIDE SYNTHASE, BRAIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 7	TRP A 368 GLU A 371 MET A 370 TRP A 369	None	1.22A	6av3A-2v4jA: undetectable 6av3B-2v4jA: undetectable	6av3A-2v4jA: 13.03 6av3B-2v4jA: 13.03
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.	6AV4_A_H4BA802_1 (NITRIC OXIDE SYNTHASE, BRAIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 7	MET A 370 TRP A 369 TRP A 368 GLU A 371	None	1.29A	6av4A-2v4jA: undetectable 6av4B-2v4jA: undetectable	6av4A-2v4jA: 13.03 6av4B-2v4jA: 13.03
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.	6AV4_B_H4BB802_1 (NITRIC OXIDE SYNTHASE, BRAIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 7	TRP A 368 GLU A 371 MET A 370 TRP A 369	None	1.23A	6av4A-2v4jA: undetectable 6av4B-2v4jA: undetectable	6av4A-2v4jA: 13.03 6av4B-2v4jA: 13.03
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.	6AV5_A_H4BA802_1 (NITRIC OXIDE SYNTHASE, BRAIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 7	MET A 370 TRP A 369 TRP A 368 GLU A 371	None	1.24A	6av5A-2v4jA: undetectable 6av5B-2v4jA: undetectable	6av5A-2v4jA: 13.03 6av5B-2v4jA: 13.03
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.	6AV5_B_H4BB803_1 (NITRIC OXIDE SYNTHASE, BRAIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 7	TRP A 368 GLU A 371 MET A 370 TRP A 369	None	1.19A	6av5A-2v4jA: undetectable 6av5B-2v4jA: undetectable	6av5A-2v4jA: 13.03 6av5B-2v4jA: 13.03
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.	6B3A_A_SAMA701_0 (APRA METHYLTRANSFERASE 1)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT BETA (Desulfovibrio vulgaris; Desulfovibrio vulgaris)	5 / 12	HIS B 152 GLY B 147 ALA B 158 ILE B 190 PRO A 334	SRM  B 503 (-4.5A) None None None None	1.10A	6b3aA-2v4jB: undetectable	6b3aA-2v4jB: 20.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6B3B_A_SAMA701_0 (APRA METHYLTRANSFERASE 1)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT BETA (Desulfovibrio vulgaris; Desulfovibrio vulgaris)	5 / 12	HIS B 152 GLY B 147 ALA B 158 ILE B 190 PRO A 334	SRM  B 503 (-4.5A) None None None None	1.11A	6b3bA-2v4jB: undetectable	6b3bA-2v4jB: 20.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6BRD_B_RFPB502_1 (RIFAMPIN MONOOXYGENASE)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT BETA (Desulfovibrio vulgaris)	5 / 12	GLY B 138 ARG B  98 VAL B 139 GLY B 286 GLY B 287	None SH0  A 503 (-3.9A) None None None	0.98A	6brdB-2v4jB: undetectable	6brdB-2v4jB: 11.83
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.	6CIC_A_H4BA802_0 (NITRIC OXIDE SYNTHASE, BRAIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 7	MET A 370 TRP A 369 TRP A 368 GLU A 371	None	1.13A	6cicA-2v4jA: undetectable 6cicB-2v4jA: undetectable	6cicA-2v4jA: 13.03 6cicB-2v4jA: 13.03
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.	6CIC_B_H4BB802_0 (NITRIC OXIDE SYNTHASE, BRAIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 7	TRP A 368 GLU A 371 MET A 370 TRP A 369	None	1.15A	6cicA-2v4jA: undetectable 6cicB-2v4jA: undetectable	6cicA-2v4jA: 13.03 6cicB-2v4jA: 13.03
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.	6CID_A_H4BA802_0 (NITRIC OXIDE SYNTHASE, BRAIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 7	MET A 370 TRP A 369 TRP A 368 GLU A 371	None	1.05A	6cidA-2v4jA: undetectable 6cidB-2v4jA: undetectable	6cidA-2v4jA: 13.03 6cidB-2v4jA: 13.03
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.	6CID_B_H4BB803_0 (NITRIC OXIDE SYNTHASE, BRAIN)	2v4j	SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALPHA (Desulfovibrio vulgaris)	4 / 7	TRP A 368 GLU A 371 MET A 370 TRP A 369	None	1.12A	6cidA-2v4jA: undetectable 6cidB-2v4jA: undetectable	6cidA-2v4jA: 13.03 6cidB-2v4jA: 13.03