SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3egw'

	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.	1AFS_A_TESA325_1 (3-ALPHA-HYDROXYSTERO ID DEHYDROGENASE)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN RESPIRATORY NITRATE REDUCTASE 1 BETA CHAIN (Escherichia coli)	4 / 7	LEU A1110 HIS B  20 THR B  31 ASN B  42	None None None SF4  B 803 (-4.9A)	1.36A	1afsA-3egwA: undetectable	1afsA-3egwA: 13.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1AFS_B_TESB325_1 (3-ALPHA-HYDROXYSTERO ID DEHYDROGENASE)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN RESPIRATORY NITRATE REDUCTASE 1 BETA CHAIN (Escherichia coli)	4 / 7	LEU A1110 HIS B  20 THR B  31 ASN B  42	None None None SF4  B 803 (-4.9A)	1.36A	1afsB-3egwA: undetectable	1afsB-3egwA: 13.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1C4D_B_DVAB6_0 (GRAMICIDIN A)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	3 / 3	TRP A 506 ALA A 493 VAL A 499	None	0.94A	1c4dA-3egwA: undetectable 1c4dB-3egwA: undetectable	1c4dA-3egwA: 1.73 1c4dB-3egwA: 1.73
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.	1C4D_B_DVAB8_0 (GRAMICIDIN A)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	3 / 3	TRP A1134 VAL A1241 TRP A1232	None	1.30A	1c4dA-3egwA: undetectable 1c4dB-3egwA: undetectable	1c4dA-3egwA: 1.73 1c4dB-3egwA: 1.73
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.	1CEA_B_ACAB90_1 (PLASMINOGEN)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN RESPIRATORY NITRATE REDUCTASE 1 BETA CHAIN (Escherichia coli)	4 / 7	ASP B 213 ASP B 215 TRP A  31 TYR A  35	None	1.27A	1ceaB-3egwB: undetectable	1ceaB-3egwB: 12.00
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.	1EII_A_RTLA135_1 (CELLULAR RETINOL-BINDING PROTEIN II)	3egw	RESPIRATORY NITRATE REDUCTASE 1 BETA CHAIN RESPIRATORY NITRATE REDUCTASE 1 GAMMA CHAIN (Escherichia coli; Escherichia coli)	4 / 7	TYR B 100 THR B 225 TYR B  62 GLN C  41	None None None HEM  C 806 (-4.5A)	1.41A	1eiiA-3egwB: undetectable	1eiiA-3egwB: 13.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1ERR_A_CCSA381_0 (ESTROGEN RECEPTOR)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	4 / 5	HIS A 854 GLU A 859 ALA A 861 HIS A 884	None	1.07A	1errA-3egwA: undetectable 1errB-3egwA: undetectable	1errA-3egwA: 13.28 1errB-3egwA: 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.	1ESW_A_ACRA651_1 (AMYLOMALTASE)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	5 / 12	TYR A1210 GLN A 590 HIS A 604 HIS A 854 ASP A 855	None	1.47A	1eswA-3egwA: undetectable	1eswA-3egwA: 18.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1FSL_A_NIOA145_1 (LEGHEMOGLOBIN A)	3egw	RESPIRATORY NITRATE REDUCTASE 1 GAMMA CHAIN (Escherichia coli)	4 / 8	PHE C 182 PHE C   8 PHE C   9 LEU C 186	None	0.89A	1fslA-3egwC: undetectable	1fslA-3egwC: 20.98
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.	1FSL_B_NIOB145_1 (LEGHEMOGLOBIN A)	3egw	RESPIRATORY NITRATE REDUCTASE 1 GAMMA CHAIN (Escherichia coli)	4 / 8	PHE C 182 PHE C   8 PHE C   9 LEU C 186	None	0.81A	1fslB-3egwC: undetectable	1fslB-3egwC: 20.98
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.	1GTI_C_CCSC47_0 (GLUTATHIONE S-TRANSFERASE)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	4 / 6	THR A1195 LEU A1204 GLY A1199 TYR A1211	None	1.35A	1gtiC-3egwA: undetectable	1gtiC-3egwA: 10.65
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.	1K4T_D_TTCD990_1 (DNA TOPOISOMERASE I)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	4 / 5	GLU A 889 ARG A 603 ASP A 183 THR A 663	None	1.46A	1k4tA-3egwA: 0.5	1k4tA-3egwA: 18.19
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.	1L7F_A_BCZA801_1 (NEURAMINIDASE)	3egw	RESPIRATORY NITRATE REDUCTASE 1 BETA CHAIN RESPIRATORY NITRATE REDUCTASE 1 GAMMA CHAIN (Escherichia coli; Escherichia coli)	3 / 3	ARG C 202 ARG B 221 ARG C 112	HEM  C 806 (-3.2A) HEM  C 806 ( 3.4A) HEM  C 806 (-3.9A)	1.11A	1l7fA-3egwC: undetectable	1l7fA-3egwC: 19.79
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.	1L7H_A_BCZA801_1 (NEURAMINIDASE)	3egw	RESPIRATORY NITRATE REDUCTASE 1 BETA CHAIN RESPIRATORY NITRATE REDUCTASE 1 GAMMA CHAIN (Escherichia coli; Escherichia coli)	3 / 3	ARG C 202 ARG B 221 ARG C 112	HEM  C 806 (-3.2A) HEM  C 806 ( 3.4A) HEM  C 806 (-3.9A)	1.10A	1l7hA-3egwC: undetectable	1l7hA-3egwC: 19.79
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.	1MOG_A_RBFA200_1 (DODECIN)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	3 / 3	PHE A 977 TRP A 394 GLU A 859	None	1.03A	1mogA-3egwA: undetectable	1mogA-3egwA: 4.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1MX1_D_THAD4_1 (LIVER CARBOXYLESTERASE I)	3egw	RESPIRATORY NITRATE REDUCTASE 1 GAMMA CHAIN (Escherichia coli)	5 / 12	GLY C 104 GLY C 105 LEU C 130 ILE C  59 HIS C  56	None None HEM  C 806 (-3.8A) HEM  C 806 (-4.3A) HEM  C 806 (-3.2A)	0.93A	1mx1D-3egwC: undetectable	1mx1D-3egwC: 17.88
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.	1Q6I_B_FK5B401_1 (FKBP-TYPE PEPTIDYL-PROLYL CIS-TRANS ISOMERASE FKPA)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	5 / 10	ASP A 597 ARG A 204 LEU A 208 VAL A 888 ILE A 909	None	1.43A	1q6iB-3egwA: undetectable	1q6iB-3egwA: 10.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1RK3_A_VDXA500_1 (VITAMIN D3 RECEPTOR)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	5 / 12	LEU A 716 SER A 714 SER A 607 HIS A1184 HIS A1163	None MD1  A1245 (-3.9A) None MD1  A1245 ( 4.6A) MD1  A1245 (-3.4A)	1.44A	1rk3A-3egwA: undetectable	1rk3A-3egwA: 12.86
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.	1RR8_A_TTCA100_1 (DNA TOPOISOMERASE I)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	4 / 5	GLU A 889 ARG A 603 ASP A 183 THR A 663	None	1.43A	1rr8C-3egwA: undetectable	1rr8C-3egwA: 18.16
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.	1RRJ_B_TTCB990_1 (DNA TOPOISOMERASE I)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	4 / 5	GLU A 889 ARG A 603 ASP A 183 THR A 663	None	1.45A	1rrjA-3egwA: undetectable	1rrjA-3egwA: 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.	1S3Z_B_RIOB501_0 (AMINOGLYCOSIDE 6'-N-ACETYLTRANSFERA SE)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	4 / 8	TYR A 217 VAL A 237 HIS A 546 ASP A 801	None None MD1  A1245 (-4.0A) None	1.18A	1s3zA-3egwA: undetectable 1s3zB-3egwA: undetectable	1s3zA-3egwA: 8.52 1s3zB-3egwA: 8.52
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.	1T46_A_STIA3_2 (HOMO SAPIENS V-KIT HARDY-ZUCKERMAN 4 FELINE SARCOMA VIRAL ONCOGENE HOMOLOG)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN RESPIRATORY NITRATE REDUCTASE 1 BETA CHAIN (Escherichia coli)	4 / 7	VAL B  36 TYR B 229 ARG A  38 CYH B 244	None SF4  B 804 (-4.5A) None SF4  B 803 (-2.2A)	1.26A	1t46A-3egwB: undetectable	1t46A-3egwB: 20.16
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.	1TD7_A_NFLA2001_1 (PHOSPHOLIPASE A2 ISOFORM 3)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	5 / 9	LEU A 666 ILE A 209 GLY A 842 CYH A 837 PHE A 833	None	1.13A	1td7A-3egwA: undetectable	1td7A-3egwA: 7.69
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.	1TH6_A_OINA401_1 (PHOSPHOLIPASE A2)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	5 / 7	GLY A1200 TRP A 654 HIS A 854 TYR A1210 PRO A 228	None	1.48A	1th6A-3egwA: undetectable	1th6A-3egwA: 6.93
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.	1UKB_A_BEZA1301_0 (2-HYDROXY-6-OXO-7-ME THYLOCTA-2,4-DIENOAT E HYDROLASE)	3egw	RESPIRATORY NITRATE REDUCTASE 1 BETA CHAIN RESPIRATORY NITRATE REDUCTASE 1 GAMMA CHAIN (Escherichia coli; Escherichia coli)	4 / 6	ARG C 202 PHE B  89 ALA B  90 LEU C 108	HEM  C 806 (-3.2A) HEM  C 806 (-4.9A) None HEM  C 806 ( 4.2A)	0.62A	1ukbA-3egwC: undetectable	1ukbA-3egwC: 21.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1Y0X_X_T44X500_2 (THYROID HORMONE RECEPTOR BETA-1)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	4 / 5	ILE A 209 SER A 201 ARG A 204 LEU A 206	None	1.09A	1y0xX-3egwA: undetectable	1y0xX-3egwA: 12.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1YA3_A_STRA1001_2 (MINERALOCORTICOID RECEPTOR)	3egw	RESPIRATORY NITRATE REDUCTASE 1 GAMMA CHAIN (Escherichia coli)	4 / 4	LEU C 102 LEU C 133 SER C 131 LEU C 109	None HEM  C 806 ( 4.8A) None None	1.06A	1ya3A-3egwC: undetectable	1ya3A-3egwC: 23.02
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.	2A3A_A_TEPA1435_1 (CHITINASE)	3egw	RESPIRATORY NITRATE REDUCTASE 1 BETA CHAIN (Escherichia coli)	3 / 3	TRP B 337 GLU B 442 TYR B 446	None	1.10A	2a3aA-3egwB: undetectable	2a3aA-3egwB: 21.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2ADM_A_SAMA500_0 (ADENINE-N6-DNA-METHY LTRANSFERASE TAQI)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	5 / 11	GLU A 627 ALA A 625 ASP A 644 PRO A1194 PHE A1054	None	0.94A	2admA-3egwA: 3.8	2admA-3egwA: 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.	2ARM_A_OINA401_1 (PHOSPHOLIPASE A2 VRV-PL-VIIIA)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	5 / 7	GLY A1200 TRP A 654 HIS A 854 TYR A1210 PRO A 228	None	1.47A	2armA-3egwA: undetectable	2armA-3egwA: 6.93
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.	2BNN_B_FCNB1199_1 (EPOXIDASE)	3egw	RESPIRATORY NITRATE REDUCTASE 1 BETA CHAIN (Escherichia coli)	4 / 8	TYR B 355 LEU B  13 ASN B  42 ALA B  16	None None SF4  B 803 (-4.9A) None	0.95A	2bnnA-3egwB: undetectable 2bnnB-3egwB: undetectable	2bnnA-3egwB: 17.98 2bnnB-3egwB: 17.98
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.	2BR4_F_SAMF301_0 (CEPHALOSPORIN HYDROXYLASE CMCI)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN RESPIRATORY NITRATE REDUCTASE 1 BETA CHAIN (Escherichia coli; Escherichia coli)	5 / 12	GLU A1166 TYR A1101 SER A1099 ASP B 105 ALA A 105	None None MD1  A1245 (-2.7A) None None	1.13A	2br4F-3egwA: 3.8	2br4F-3egwA: 11.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2EJF_B_ADNB2002_1 (235AA LONG HYPOTHETICAL BIOTIN--[ACETYL-COA- CARBOXYLASE] LIGASE)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	4 / 6	ARG A 584 GLU A 992 ASN A 988 ALA A 986	None	1.22A	2ejfB-3egwA: undetectable	2ejfB-3egwA: 11.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2EJG_A_ADNA1501_1 (235AA LONG HYPOTHETICAL BIOTIN--[ACETYL-COA- CARBOXYLASE] LIGASE)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	4 / 7	ARG A 584 GLU A 992 ASN A 988 ALA A 986	None	1.13A	2ejgA-3egwA: undetectable	2ejgA-3egwA: 11.49
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.	2F6D_A_ACRA996_1 (GLUCOAMYLASE GLU1)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN RESPIRATORY NITRATE REDUCTASE 1 BETA CHAIN (Escherichia coli)	4 / 7	ARG B 134 ASN B 110 ASP B 107 GLY A1235	None	0.93A	2f6dA-3egwB: undetectable	2f6dA-3egwB: 20.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2FK8_A_SAMA302_1 (METHOXY MYCOLIC ACID SYNTHASE 4)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	3 / 3	SER A 207 THR A 849 GLN A 660	None	0.78A	2fk8A-3egwA: 2.8	2fk8A-3egwA: 13.84
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.	2HDN_B_TACB1888_1 (ELONGATION FACTOR EF-TU)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	4 / 5	THR A 788 SER A 198 ASP A 822 SER A 195	MD1  A1245 (-3.5A) MD1  A1245 ( 4.4A) MD1  A1245 (-2.8A) MD1  A1245 ( 4.5A)	1.18A	2hdnA-3egwA: undetectable 2hdnB-3egwA: 2.2 2hdnD-3egwA: 2.2	2hdnA-3egwA: 5.14 2hdnB-3egwA: 14.04 2hdnD-3egwA: 14.04
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.	2HDN_D_TACD2888_1 (ELONGATION FACTOR EF-TU)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	4 / 5	SER A 195 THR A 788 SER A 198 ASP A 822	MD1  A1245 ( 4.5A) MD1  A1245 (-3.5A) MD1  A1245 ( 4.4A) MD1  A1245 (-2.8A)	1.19A	2hdnB-3egwA: 2.2 2hdnC-3egwA: undetectable 2hdnD-3egwA: 2.2	2hdnB-3egwA: 14.04 2hdnC-3egwA: 5.14 2hdnD-3egwA: 14.04
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.	2HDN_J_TACJ5888_1 (ELONGATION FACTOR EF-TU)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	4 / 6	THR A 788 SER A 198 ASP A 822 SER A 195	MD1  A1245 (-3.5A) MD1  A1245 ( 4.4A) MD1  A1245 (-2.8A) MD1  A1245 ( 4.5A)	1.18A	2hdnI-3egwA: undetectable 2hdnJ-3egwA: 2.2 2hdnL-3egwA: undetectable	2hdnI-3egwA: 5.14 2hdnJ-3egwA: 14.04 2hdnL-3egwA: 14.04
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.	2HDN_L_TACL6888_1 (ELONGATION FACTOR EF-TU)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	4 / 6	SER A 195 THR A 788 SER A 198 ASP A 822	MD1  A1245 ( 4.5A) MD1  A1245 (-3.5A) MD1  A1245 ( 4.4A) MD1  A1245 (-2.8A)	1.18A	2hdnJ-3egwA: undetectable 2hdnK-3egwA: undetectable 2hdnL-3egwA: undetectable	2hdnJ-3egwA: 14.04 2hdnK-3egwA: 5.14 2hdnL-3egwA: 14.04
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.	2J2P_E_SC2E1291_1 (FICOLIN-2)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN RESPIRATORY NITRATE REDUCTASE 1 BETA CHAIN (Escherichia coli)	4 / 4	ASP B 379 LEU B 371 GLY B 375 ARG A 520	None	1.36A	2j2pD-3egwB: undetectable 2j2pE-3egwB: undetectable	2j2pD-3egwB: 17.96 2j2pE-3egwB: 17.96
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.	2M2O_B_DHIB24_0 (INSULIN B CHAIN)	3egw	RESPIRATORY NITRATE REDUCTASE 1 BETA CHAIN (Escherichia coli)	4 / 6	GLY B 149 PRO B  48 LYS B  47 THR B  46	None	1.28A	2m2oB-3egwB: undetectable	2m2oB-3egwB: 5.24
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.	2NXE_A_SAMA302_1 (RIBOSOMAL PROTEIN L11 METHYLTRANSFERASE)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN RESPIRATORY NITRATE REDUCTASE 1 BETA CHAIN (Escherichia coli; Escherichia coli)	3 / 3	THR B  54 ASP A1131 SER A1151	None	0.72A	2nxeA-3egwB: undetectable	2nxeA-3egwB: 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.	2NXE_B_SAMB303_1 (RIBOSOMAL PROTEIN L11 METHYLTRANSFERASE)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN RESPIRATORY NITRATE REDUCTASE 1 BETA CHAIN (Escherichia coli; Escherichia coli)	3 / 3	THR B  54 ASP A1131 SER A1151	None	0.67A	2nxeB-3egwB: undetectable	2nxeB-3egwB: 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.	2NYU_B_SAMB201_1 (PUTATIVE RIBOSOMAL RNA METHYLTRANSFERASE 2)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	4 / 5	PRO A 370 ALA A 363 ASP A 335 ASP A 359	None	1.14A	2nyuB-3egwA: 4.0	2nyuB-3egwA: 10.32
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.	2PYM_A_1UNA1001_3 (PROTEASE RETROPEPSIN)	3egw	RESPIRATORY NITRATE REDUCTASE 1 BETA CHAIN (Escherichia coli)	3 / 3	ASP B 162 ASN B 163 THR B 399	None	0.67A	2pymB-3egwB: undetectable	2pymB-3egwB: 12.08
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.	2Q63_A_1UNA1001_4 (PROTEASE RETROPEPSIN)	3egw	RESPIRATORY NITRATE REDUCTASE 1 BETA CHAIN (Escherichia coli)	3 / 3	ASP B 162 ASN B 163 THR B 399	None	0.69A	2q63B-3egwB: undetectable	2q63B-3egwB: 11.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2Q64_B_1UNB1001_2 (PROTEASE RETROPEPSIN)	3egw	RESPIRATORY NITRATE REDUCTASE 1 GAMMA CHAIN (Escherichia coli)	3 / 3	ARG C 111 THR C 121 VAL C 118	None	0.90A	2q64A-3egwC: undetectable	2q64A-3egwC: 24.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2Q6K_A_ADNA699_1 (CHLORINASE)	3egw	RESPIRATORY NITRATE REDUCTASE 1 BETA CHAIN (Escherichia coli)	4 / 7	TYR B 101 TYR B 100 PRO B  53 TRP B  40	None	1.41A	2q6kA-3egwB: undetectable	2q6kA-3egwB: 20.82
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.	2Q6O_A_SAMA500_0 (HYPOTHETICAL PROTEIN)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	4 / 7	ASP A 783 VAL A 768 PHE A 148 THR A 734	None	1.06A	2q6oA-3egwA: 2.6	2q6oA-3egwA: 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.	2Q6O_B_SAMB500_0 (HYPOTHETICAL PROTEIN)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	4 / 6	ASP A 783 VAL A 768 PHE A 148 THR A 734	None	1.04A	2q6oB-3egwA: 2.7	2q6oB-3egwA: 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.	2QHF_A_ACTA502_0 (CHORISMATE SYNTHASE)	3egw	RESPIRATORY NITRATE REDUCTASE 1 BETA CHAIN (Escherichia coli)	3 / 3	GLY B 483 ASP B 482 SER B 496	None	0.64A	2qhfA-3egwB: undetectable	2qhfA-3egwB: 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.	2QHF_A_ACTA509_0 (CHORISMATE SYNTHASE)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	3 / 3	ARG A 485 GLN A 423 PRO A 456	None	0.87A	2qhfA-3egwA: undetectable	2qhfA-3egwA: 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.	2RCT_A_RTLA140_1 (RETINOL-BINDING PROTEIN II, CELLULAR)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	3 / 3	GLN A1178 THR A1145 TRP A1232	None	1.09A	2rctA-3egwA: undetectable	2rctA-3egwA: 8.29
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.	2REZ_A_ACTA156_0 (MULTIFUNCTIONAL CYCLASE-DEHYDRATASE- 3-O-METHYL TRANSFERASE TCMN)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	4 / 7	GLU A 961 THR A 962 MET A 196 LEU A 583	None	1.30A	2rezA-3egwA: undetectable	2rezA-3egwA: 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.	2WA2_B_SAMB1267_1 (NON-STRUCTURAL PROTEIN 5)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN RESPIRATORY NITRATE REDUCTASE 1 BETA CHAIN (Escherichia coli; Escherichia coli)	3 / 3	SER B 120 HIS B 112 ASP A 772	None None MD1  A1245 (-2.7A)	0.73A	2wa2B-3egwB: undetectable	2wa2B-3egwB: 22.02
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.	2X2N_A_X2NA1480_1 (LANOSTEROL 14-ALPHA-DEMETHYLASE)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	5 / 12	PRO A 131 ALA A 134 ALA A 828 ALA A 830 THR A 895	None	1.23A	2x2nA-3egwA: undetectable	2x2nA-3egwA: 16.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2XF3_A_J01A600_1 (ORF12)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	5 / 11	THR A 259 ALA A 542 GLY A 541 SER A 254 ARG A1218	MGD  A1246 (-2.9A) MGD  A1246 (-3.2A) MGD  A1246 (-3.0A) MGD  A1246 (-4.3A) MGD  A1246 ( 2.7A)	1.30A	2xf3A-3egwA: undetectable	2xf3A-3egwA: 17.82
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.	2XF3_B_J01B600_1 (ORF12)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	5 / 11	THR A 259 ALA A 542 GLY A 541 SER A 254 ARG A1218	MGD  A1246 (-2.9A) MGD  A1246 (-3.2A) MGD  A1246 (-3.0A) MGD  A1246 (-4.3A) MGD  A1246 ( 2.7A)	1.30A	2xf3B-3egwA: undetectable	2xf3B-3egwA: 17.82
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.	2XFS_A_J01A600_1 (ORF12)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	5 / 10	THR A 259 ALA A 542 GLY A 541 SER A 254 ARG A1218	MGD  A1246 (-2.9A) MGD  A1246 (-3.2A) MGD  A1246 (-3.0A) MGD  A1246 (-4.3A) MGD  A1246 ( 2.7A)	1.35A	2xfsA-3egwA: 0.0	2xfsA-3egwA: 17.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2XFS_B_J01B600_1 (ORF12)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	5 / 11	THR A 259 ALA A 542 GLY A 541 SER A 254 ARG A1218	MGD  A1246 (-2.9A) MGD  A1246 (-3.2A) MGD  A1246 (-3.0A) MGD  A1246 (-4.3A) MGD  A1246 ( 2.7A)	1.31A	2xfsB-3egwA: undetectable	2xfsB-3egwA: 17.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2YA7_A_ZMRA1776_2 (NEURAMINIDASE A)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN RESPIRATORY NITRATE REDUCTASE 1 BETA CHAIN (Escherichia coli)	4 / 6	ARG A  90 ILE B  17 LEU A 290 GLU A 269	None F3S  B 802 (-4.4A) None None	1.03A	2ya7A-3egwA: undetectable	2ya7A-3egwA: 17.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2YA7_B_ZMRB1776_2 (NEURAMINIDASE A)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN RESPIRATORY NITRATE REDUCTASE 1 BETA CHAIN (Escherichia coli)	4 / 6	ARG A  90 ILE B  17 LEU A 290 GLU A 269	None F3S  B 802 (-4.4A) None None	1.01A	2ya7B-3egwA: undetectable	2ya7B-3egwA: 17.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2YA7_D_ZMRD1776_2 (NEURAMINIDASE A)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN RESPIRATORY NITRATE REDUCTASE 1 BETA CHAIN (Escherichia coli)	4 / 6	ARG A  90 ILE B  17 LEU A 290 GLU A 269	None F3S  B 802 (-4.4A) None None	1.03A	2ya7D-3egwA: undetectable	2ya7D-3egwA: 17.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2YLD_A_ASCA130_0 (CYTOCHROME C')	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	4 / 5	ALA A 595 GLY A 211 CYH A 213 HIS A 604	None	1.36A	2yldA-3egwA: undetectable	2yldA-3egwA: 7.41
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.	2YLG_A_ASCA130_0 (CYTOCHROME C')	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	4 / 5	ALA A 595 GLY A 211 CYH A 213 HIS A 604	None	1.36A	2ylgA-3egwA: undetectable	2ylgA-3egwA: 7.33
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.	2Z0A_A_GLYA73_0 (NONSTRUCTURAL PROTEIN 1)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	4 / 5	GLN A 580 ALA A 193 ILE A 191 ARG A 713	None	1.33A	2z0aA-3egwA: undetectable	2z0aA-3egwA: 5.38
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.	3A2Q_A_ACAA602_1 (6-AMINOHEXANOATE-CYC LIC-DIMER HYDROLASE)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	4 / 7	ASN A 368 ALA A 358 ALA A 357 ALA A 363	None	0.83A	3a2qA-3egwA: undetectable	3a2qA-3egwA: 18.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3AG4_A_CUA517_0 (CYTOCHROME C OXIDASE SUBUNIT 1)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	3 / 3	HIS A1098 HIS A1092 HIS A1163	MD1  A1245 ( 3.5A) MGD  A1246 ( 3.7A) MD1  A1245 (-3.4A)	0.74A	3ag4A-3egwA: undetectable	3ag4A-3egwA: 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.	3AG4_N_CUN517_0 (CYTOCHROME C OXIDASE SUBUNIT 1)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	3 / 3	HIS A1098 HIS A1092 HIS A1163	MD1  A1245 ( 3.5A) MGD  A1246 ( 3.7A) MD1  A1245 (-3.4A)	0.75A	3ag4N-3egwA: undetectable	3ag4N-3egwA: 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.	3B9L_A_AZZA1009_1 (SERUM ALBUMIN)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN RESPIRATORY NITRATE REDUCTASE 1 BETA CHAIN (Escherichia coli)	4 / 8	TYR A  77 VAL B 264 HIS A 265 ARG A  90	None F3S  B 802 (-4.9A) None None	1.17A	3b9lA-3egwA: undetectable	3b9lA-3egwA: 18.32
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.	3BC9_A_ACRA901_1 (ALPHA AMYLASE, CATALYTIC REGION)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	4 / 7	SER A 782 SER A 777 GLU A1166 ASP A1103	None	0.95A	3bc9A-3egwA: undetectable	3bc9A-3egwA: 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.	3C0Z_C_SHHC301_1 (HISTONE DEACETYLASE 7A)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN RESPIRATORY NITRATE REDUCTASE 1 BETA CHAIN RESPIRATORY NITRATE REDUCTASE 1 GAMMA CHAIN (Escherichia coli)	4 / 6	ASP B 213 HIS C 225 ASP B 488 ASP A   5	None	1.20A	3c0zC-3egwB: undetectable	3c0zC-3egwB: 20.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3DZG_A_NCAA302_0 (ADP-RIBOSYL CYCLASE 1)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN RESPIRATORY NITRATE REDUCTASE 1 BETA CHAIN (Escherichia coli; Escherichia coli)	4 / 7	LYS A1094 LEU A1110 ASP B 146 SER B  23	None	1.32A	3dzgA-3egwA: undetectable	3dzgA-3egwA: 12.17
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.	3FRQ_A_ERYA195_0 (REPRESSOR PROTEIN MPHR(A))	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	5 / 12	THR A1067 LEU A1119 SER A1186 VAL A1117 ILE A1135	None	1.26A	3frqA-3egwA: 0.6	3frqA-3egwA: 11.55
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.	3GCL_A_AINA609_1 (LACTOPEROXIDASE)	3egw	RESPIRATORY NITRATE REDUCTASE 1 BETA CHAIN (Escherichia coli)	4 / 6	ARG B 348 GLU B 346 GLN B  59 PRO B 228	None	1.50A	3gclA-3egwB: undetectable	3gclA-3egwB: 23.06
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.	3H52_C_486C4_2 (GLUCOCORTICOID RECEPTOR)	3egw	RESPIRATORY NITRATE REDUCTASE 1 BETA CHAIN (Escherichia coli)	3 / 3	MET B   9 CYH B 263 PRO B 181	None F3S  B 802 (-2.3A) F3S  B 802 ( 4.6A)	1.13A	3h52C-3egwB: undetectable	3h52C-3egwB: 17.73
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.	3HAV_C_SRYC403_1 (AMINOGLYCOSIDE PHOSPHOTRANSFERASE)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	5 / 12	ASN A 545 ASP A 222 ASN A  52 SER A 719 ASN A1217	None 6MO  A1247 (-2.1A) MGD  A1246 ( 3.6A) MD1  A1245 (-3.0A) MD1  A1245 (-3.0A)	1.27A	3havC-3egwA: 1.2	3havC-3egwA: 12.44
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.	3HCN_B_CHDB1_0 (FERROCHELATASE, MITOCHONDRIAL)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	5 / 9	ARG A 260 PRO A 224 SER A 227 VAL A 578 GLY A 541	MGD  A1246 ( 3.7A) None None MGD  A1246 (-3.9A) MGD  A1246 (-3.0A)	1.49A	3hcnB-3egwA: 1.9	3hcnB-3egwA: 14.63
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.	3HCO_A_CHDA4_0 (FERROCHELATASE, MITOCHONDRIAL)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	5 / 9	ARG A 260 PRO A 224 SER A 227 VAL A 578 GLY A 541	MGD  A1246 ( 3.7A) None None MGD  A1246 (-3.9A) MGD  A1246 (-3.0A)	1.43A	3hcoA-3egwA: 0.0	3hcoA-3egwA: 14.63
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.	3HCO_B_CHDB924_0 (FERROCHELATASE, MITOCHONDRIAL)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	5 / 10	ARG A 260 PRO A 224 SER A 227 VAL A 578 GLY A 541	MGD  A1246 ( 3.7A) None None MGD  A1246 (-3.9A) MGD  A1246 (-3.0A)	1.45A	3hcoB-3egwA: 1.7	3hcoB-3egwA: 14.63
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.	3HCR_A_CHDA424_0 (FERROCHELATASE, MITOCHONDRIAL)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN RESPIRATORY NITRATE REDUCTASE 1 BETA CHAIN (Escherichia coli; Escherichia coli)	4 / 8	LEU B 111 ARG A 154 PRO A1115 GLY A1181	None	1.15A	3hcrA-3egwB: undetectable	3hcrA-3egwB: 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.	3IBA_A_ZOLA901_1 (FARNESYL PYROPHOSPHATE SYNTHASE)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN RESPIRATORY NITRATE REDUCTASE 1 BETA CHAIN (Escherichia coli)	5 / 10	ASP B 500 ARG B 498 THR B 479 GLN A  37 ASP A  33	None	1.26A	3ibaA-3egwB: undetectable	3ibaA-3egwB: 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.	3IK3_A_0LIA1_2 (PROTO-ONCOGENE TYROSINE-PROTEIN KINASE ABL1)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	4 / 7	LEU A 476 TYR A1045 MET A 341 ARG A1036	None	1.29A	3ik3A-3egwA: undetectable	3ik3A-3egwA: 13.26
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.	3K13_A_THHA642_1 (5-METHYLTETRAHYDROFO LATE-HOMOCYSTEINE METHYLTRANSFERASE)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	3 / 3	ASN A 545 ASP A 551 ARG A1036	None	0.69A	3k13A-3egwA: undetectable	3k13A-3egwA: 13.32
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.	3K37_A_BCZA468_1 (NEURAMINIDASE)	3egw	RESPIRATORY NITRATE REDUCTASE 1 GAMMA CHAIN (Escherichia coli)	3 / 3	ASP C 126 ARG C 112 ARG C  27	None HEM  C 806 (-3.9A) None	0.84A	3k37A-3egwC: undetectable	3k37A-3egwC: 18.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3M6V_A_SAMA465_0 (RRNA METHYLASE)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	6 / 12	GLY A 541 GLY A 543 ASP A 263 ARG A 260 PRO A 257 LEU A 290	MGD  A1246 (-3.0A) MGD  A1246 (-3.5A) None MGD  A1246 ( 3.7A) None None	1.41A	3m6vA-3egwA: 2.9	3m6vA-3egwA: 17.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3M6V_B_SAMB465_0 (RRNA METHYLASE)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	6 / 12	GLY A 541 GLY A 543 ASP A 263 ARG A 260 PRO A 257 LEU A 290	MGD  A1246 (-3.0A) MGD  A1246 (-3.5A) None MGD  A1246 ( 3.7A) None None	1.43A	3m6vB-3egwA: undetectable	3m6vB-3egwA: 17.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3NJZ_A_SALA370_1 (GENTISATE 1,2-DIOXYGENASE)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	5 / 12	HIS A1163 HIS A1098 HIS A1092 HIS A 546 ILE A 191	MD1  A1245 (-3.4A) MD1  A1245 ( 3.5A) MGD  A1246 ( 3.7A) MD1  A1245 (-4.0A) None	1.30A	3njzA-3egwA: undetectable	3njzA-3egwA: 15.60
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.	3O7W_A_SAMA801_1 (LEUCINE CARBOXYL METHYLTRANSFERASE 1)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	3 / 3	LYS A 914 ARG A1036 ASP A 801	None	1.16A	3o7wA-3egwA: 4.2	3o7wA-3egwA: 13.69
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.	3OU7_C_SAMC300_0 (SAM-DEPENDENT METHYLTRANSFERASE)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	5 / 12	LEU A 214 ALA A 203 GLY A 187 ALA A 595 HIS A 604	None	1.36A	3ou7C-3egwA: 3.7	3ou7C-3egwA: 11.17
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.	3P5N_A_RBFA190_1 (RIBOFLAVIN UPTAKE PROTEIN)	3egw	RESPIRATORY NITRATE REDUCTASE 1 BETA CHAIN (Escherichia coli)	5 / 12	LEU B  74 GLY B  65 ALA B 191 ALA B 194 ASN B 189	None None SF4  B 804 (-4.3A) None None	1.14A	3p5nA-3egwB: undetectable	3p5nA-3egwB: 17.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3P5N_B_RBFB190_1 (RIBOFLAVIN UPTAKE PROTEIN)	3egw	RESPIRATORY NITRATE REDUCTASE 1 BETA CHAIN (Escherichia coli)	5 / 12	LEU B  74 GLY B  65 ALA B 191 ALA B 194 ASN B 189	None None SF4  B 804 (-4.3A) None None	1.14A	3p5nB-3egwB: undetectable	3p5nB-3egwB: 17.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3PO7_A_ZONA601_1 (AMINE OXIDASE [FLAVIN-CONTAINING] B)	3egw	RESPIRATORY NITRATE REDUCTASE 1 BETA CHAIN (Escherichia coli)	4 / 8	LEU B 188 GLN B   6 TYR B 275 PHE B 300	None	1.17A	3po7A-3egwB: undetectable	3po7A-3egwB: 21.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3QJ7_A_SPMA264_1 (THYMIDYLATE SYNTHASE)	3egw	RESPIRATORY NITRATE REDUCTASE 1 BETA CHAIN (Escherichia coli)	4 / 8	ALA B 325 GLN B 326 LEU B 274 ASP B 302	None	1.03A	3qj7A-3egwB: undetectable 3qj7D-3egwB: undetectable	3qj7A-3egwB: 21.06 3qj7D-3egwB: 21.06
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.	3QOW_A_SAMA417_0 (HISTONE-LYSINE N-METHYLTRANSFERASE)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	5 / 12	TYR A 826 GLY A 202 VAL A 185 LYS A 831 ALA A 828	None	1.24A	3qowA-3egwA: 3.0	3qowA-3egwA: 15.96
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.	3R24_A_SAMA302_0 (2'-O-METHYL TRANSFERASE)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	5 / 12	ASN A1170 GLY A1111 PRO A1115 LEU A1106 ASN A1104	None	1.40A	3r24A-3egwA: undetectable	3r24A-3egwA: 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.	3RAV_A_RAVA183_1 (FERRITIN LIGHT CHAIN)	3egw	RESPIRATORY NITRATE REDUCTASE 1 GAMMA CHAIN (Escherichia coli)	4 / 6	LEU C 133 ALA C 125 ARG C 202 LEU C 194	HEM  C 806 ( 4.8A) None HEM  C 806 (-3.2A) None	0.99A	3ravA-3egwC: 2.3	3ravA-3egwC: 25.11
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.	3T3Z_C_9PLC501_1 (CYTOCHROME P450 2E1)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	4 / 5	PHE A 710 ALA A 830 THR A 895 LEU A 206	None	1.20A	3t3zC-3egwA: undetectable	3t3zC-3egwA: 16.52
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.	3U9F_A_CLMA221_1 (CHLORAMPHENICOL ACETYLTRANSFERASE)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	4 / 4	PHE A 594 ALA A 203 CYH A 213 HIS A 604	None	1.49A	3u9fB-3egwA: 0.0	3u9fB-3egwA: 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.	3UCB_B_017B202_1 (PROTEASE)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	4 / 7	MET A1107 ARG A1112 GLY A1114 PRO A1115	None	1.32A	3ucbB-3egwA: undetectable	3ucbB-3egwA: 5.98
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.	3VT7_A_VDXA500_1 (VITAMIN D3 RECEPTOR)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	5 / 12	LEU A 716 SER A 714 SER A 607 HIS A1184 HIS A1163	None MD1  A1245 (-3.9A) None MD1  A1245 ( 4.6A) MD1  A1245 (-3.4A)	1.40A	3vt7A-3egwA: undetectable	3vt7A-3egwA: 12.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3W1W_A_CHDA1507_0 (FERROCHELATASE, MITOCHONDRIAL)	3egw	RESPIRATORY NITRATE REDUCTASE 1 BETA CHAIN RESPIRATORY NITRATE REDUCTASE 1 GAMMA CHAIN (Escherichia coli; Escherichia coli)	3 / 3	ARG C  36 LYS B 240 ARG B 218	None None AGA  C 309 ( 3.8A)	1.21A	3w1wA-3egwC: undetectable 3w1wB-3egwC: undetectable	3w1wA-3egwC: 19.52 3w1wB-3egwC: 19.52
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.	3W1W_B_CHDB506_0 (FERROCHELATASE, MITOCHONDRIAL)	3egw	RESPIRATORY NITRATE REDUCTASE 1 BETA CHAIN RESPIRATORY NITRATE REDUCTASE 1 GAMMA CHAIN (Escherichia coli; Escherichia coli)	3 / 3	ARG B 218 ARG C  36 LYS B 240	AGA  C 309 ( 3.8A) None None	1.26A	3w1wA-3egwB: undetectable 3w1wB-3egwB: undetectable	3w1wA-3egwB: 20.69 3w1wB-3egwB: 20.69
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.	3W9T_A_W9TA1002_1 (HEMOLYTIC LECTIN CEL-III)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	3 / 3	ASP A1239 GLU A1236 GLY A1235	None	0.67A	3w9tA-3egwA: undetectable	3w9tA-3egwA: 15.58
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.	3WIP_G_ACTG306_0 (ACETYLCHOLINE-BINDIN G PROTEIN)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	3 / 3	ARG A 637 ARG A1052 ASP A 865	None	0.98A	3wipG-3egwA: undetectable 3wipH-3egwA: undetectable	3wipG-3egwA: 11.68 3wipH-3egwA: 11.68
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.	3WIP_G_ACTG306_0 (ACETYLCHOLINE-BINDIN G PROTEIN)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	3 / 3	ARG A1052 ARG A 356 ASP A 865	None	1.01A	3wipG-3egwA: undetectable 3wipH-3egwA: undetectable	3wipG-3egwA: 11.68 3wipH-3egwA: 11.68
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.	3WIP_G_ACTG306_0 (ACETYLCHOLINE-BINDIN G PROTEIN)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN RESPIRATORY NITRATE REDUCTASE 1 BETA CHAIN (Escherichia coli; Escherichia coli)	3 / 3	ARG A  79 ARG B 266 ASP B 454	None	0.91A	3wipG-3egwA: undetectable 3wipH-3egwA: undetectable	3wipG-3egwA: 11.68 3wipH-3egwA: 11.68
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.	3WIP_J_ACHJ301_0 (ACETYLCHOLINE-BINDIN G PROTEIN)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN RESPIRATORY NITRATE REDUCTASE 1 BETA CHAIN RESPIRATORY NITRATE REDUCTASE 1 GAMMA CHAIN (Escherichia coli; Escherichia coli; Escherichia coli)	4 / 8	ARG B  81 LEU B  85 TYR A   9 THR C 215	None	1.21A	3wipF-3egwB: undetectable 3wipJ-3egwB: undetectable	3wipF-3egwB: 17.29 3wipJ-3egwB: 17.29
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.	3ZWI_A_ASCA156_0 (CYTOCHROME C')	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	4 / 5	ALA A 595 GLY A 211 CYH A 213 HIS A 604	None	1.36A	3zwiA-3egwA: undetectable	3zwiA-3egwA: 7.41
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.	4A6N_A_T1CA392_1 (TETX2 PROTEIN)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN RESPIRATORY NITRATE REDUCTASE 1 BETA CHAIN (Escherichia coli)	5 / 11	GLN A1152 PHE B 176 GLY B  49 GLU B  57 ASN B 160	None	1.28A	4a6nA-3egwA: 2.5	4a6nA-3egwA: 15.93
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.	4A9J_A_TYLA1188_1 (BROMODOMAIN CONTAINING 2)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	4 / 5	VAL A 769 LEU A 786 LEU A 771 ILE A 829	None None MD1  A1245 (-4.2A) None	0.90A	4a9jA-3egwA: undetectable	4a9jA-3egwA: 7.65
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.	4B3Q_A_NVPA999_1 (REVERSE TRANSCRIPTASE/RIBONU CLEASE H)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	4 / 7	LEU A 716 LYS A 722 TYR A 610 LEU A 731	None MD1  A1245 (-3.2A) None None	1.09A	4b3qA-3egwA: undetectable	4b3qA-3egwA: 18.45
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.	4CIP_A_ASCA130_0 (CYTOCHROME C')	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	4 / 4	ALA A 595 GLY A 211 CYH A 213 HIS A 604	None	1.38A	4cipA-3egwA: undetectable	4cipA-3egwA: 7.41
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.	4DM8_A_REAA501_1 (RETINOIC ACID RECEPTOR BETA)	3egw	RESPIRATORY NITRATE REDUCTASE 1 GAMMA CHAIN (Escherichia coli)	5 / 11	LEU C 133 LEU C 130 ILE C 129 SER C  40 LEU C  60	HEM  C 806 ( 4.8A) HEM  C 806 (-3.8A) None HEM  C 806 (-3.5A) HEM  C 806 ( 4.7A)	1.13A	4dm8A-3egwC: undetectable	4dm8A-3egwC: 19.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4F93_B_SANB3004_1 (U5 SMALL NUCLEAR RIBONUCLEOPROTEIN 200 KDA HELICASE)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	4 / 8	GLU A1136 ASN A1139 GLN A 739 GLY A1142	None	0.99A	4f93B-3egwA: 2.1	4f93B-3egwA: 21.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4FEU_B_KANB301_1 (AMINOGLYCOSIDE 3'-PHOSPHOTRANSFERAS E APHA1-IAB)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN RESPIRATORY NITRATE REDUCTASE 1 BETA CHAIN (Escherichia coli)	4 / 7	ASP A  33 ASP B 482 ASP B 500 GLU B 472	None	1.09A	4feuB-3egwA: undetectable	4feuB-3egwA: 12.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4FEU_D_KAND301_1 (AMINOGLYCOSIDE 3'-PHOSPHOTRANSFERAS E APHA1-IAB)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN RESPIRATORY NITRATE REDUCTASE 1 BETA CHAIN (Escherichia coli)	4 / 8	ASP A  33 ASP B 482 ASP B 500 GLU B 472	None	1.06A	4feuD-3egwA: undetectable	4feuD-3egwA: 12.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4FEU_F_KANF301_1 (AMINOGLYCOSIDE 3'-PHOSPHOTRANSFERAS E APHA1-IAB)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN RESPIRATORY NITRATE REDUCTASE 1 BETA CHAIN (Escherichia coli)	4 / 8	ASP A  33 ASP B 482 ASP B 500 GLU B 472	None	1.12A	4feuF-3egwA: undetectable	4feuF-3egwA: 12.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4FEV_B_KANB301_1 (AMINOGLYCOSIDE 3'-PHOSPHOTRANSFERAS E APHA1-IAB)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN RESPIRATORY NITRATE REDUCTASE 1 BETA CHAIN (Escherichia coli)	4 / 7	ASP A  33 ASP B 482 ASP B 500 GLU B 472	None	1.12A	4fevB-3egwA: undetectable	4fevB-3egwA: 12.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4FEV_D_KAND301_1 (AMINOGLYCOSIDE 3'-PHOSPHOTRANSFERAS E APHA1-IAB)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN RESPIRATORY NITRATE REDUCTASE 1 BETA CHAIN (Escherichia coli)	4 / 7	ASP A  33 ASP B 482 ASP B 500 GLU B 472	None	1.10A	4fevD-3egwA: undetectable	4fevD-3egwA: 12.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4FEV_F_KANF301_1 (AMINOGLYCOSIDE 3'-PHOSPHOTRANSFERAS E APHA1-IAB)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN RESPIRATORY NITRATE REDUCTASE 1 BETA CHAIN (Escherichia coli)	4 / 7	ASP A  33 ASP B 482 ASP B 500 GLU B 472	None	1.11A	4fevF-3egwA: undetectable	4fevF-3egwA: 12.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4FEW_B_KANB301_1 (AMINOGLYCOSIDE 3'-PHOSPHOTRANSFERAS E APHA1-IAB)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN RESPIRATORY NITRATE REDUCTASE 1 BETA CHAIN (Escherichia coli)	4 / 7	ASP A  33 ASP B 482 ASP B 500 GLU B 472	None	1.11A	4fewB-3egwA: undetectable	4fewB-3egwA: 12.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4FEW_D_KAND301_1 (AMINOGLYCOSIDE 3'-PHOSPHOTRANSFERAS E APHA1-IAB)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN RESPIRATORY NITRATE REDUCTASE 1 BETA CHAIN (Escherichia coli)	4 / 8	ASP A  33 ASP B 482 ASP B 500 GLU B 472	None	1.11A	4fewD-3egwA: undetectable	4fewD-3egwA: 12.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4FEW_F_KANF301_1 (AMINOGLYCOSIDE 3'-PHOSPHOTRANSFERAS E APHA1-IAB)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN RESPIRATORY NITRATE REDUCTASE 1 BETA CHAIN (Escherichia coli)	4 / 8	ASP A  33 ASP B 482 ASP B 500 GLU B 472	None	1.10A	4fewF-3egwA: undetectable	4fewF-3egwA: 12.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4FEX_B_KANB301_1 (AMINOGLYCOSIDE 3'-PHOSPHOTRANSFERAS E APHA1-IAB)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN RESPIRATORY NITRATE REDUCTASE 1 BETA CHAIN (Escherichia coli)	4 / 7	ASP A  33 ASP B 482 ASP B 500 GLU B 472	None	1.13A	4fexB-3egwA: undetectable	4fexB-3egwA: 12.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4FFW_B_715B801_2 (DIPEPTIDYL PEPTIDASE 4)	3egw	RESPIRATORY NITRATE REDUCTASE 1 BETA CHAIN (Escherichia coli)	3 / 3	ARG B 404 TYR B 415 ASN B 374	None	0.92A	4ffwB-3egwB: undetectable	4ffwB-3egwB: 20.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4FGL_D_CLQD303_0 (RIBOSYLDIHYDRONICOTI NAMIDE DEHYDROGENASE [QUINONE])	3egw	RESPIRATORY NITRATE REDUCTASE 1 BETA CHAIN (Escherichia coli)	4 / 7	GLY B 271 VAL B 272 PHE B 246 ILE B 251	None None SF4  B 803 (-4.8A) None	0.92A	4fglC-3egwB: undetectable	4fglC-3egwB: 18.15
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.	4FU8_A_ACTA304_0 (UROKINASE-TYPE PLASMINOGEN ACTIVATOR)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	3 / 3	ARG A 707 HIS A 705 TYR A 180	None	1.28A	4fu8A-3egwA: undetectable	4fu8A-3egwA: 13.16
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.	4GKH_B_KANB301_1 (AMINOGLYCOSIDE 3'-PHOSPHOTRANSFERAS E APHA1-IAB)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN RESPIRATORY NITRATE REDUCTASE 1 BETA CHAIN (Escherichia coli)	4 / 8	ASP A  33 ASP B 482 ASP B 500 GLU B 472	None	1.13A	4gkhB-3egwA: undetectable	4gkhB-3egwA: 12.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4GKH_D_KAND301_1 (AMINOGLYCOSIDE 3'-PHOSPHOTRANSFERAS E APHA1-IAB)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN RESPIRATORY NITRATE REDUCTASE 1 BETA CHAIN (Escherichia coli)	4 / 8	ASP A  33 ASP B 482 ASP B 500 GLU B 472	None	1.11A	4gkhD-3egwA: undetectable	4gkhD-3egwA: 12.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4GKH_F_KANF301_1 (AMINOGLYCOSIDE 3'-PHOSPHOTRANSFERAS E APHA1-IAB)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN RESPIRATORY NITRATE REDUCTASE 1 BETA CHAIN (Escherichia coli)	4 / 8	ASP A  33 ASP B 482 ASP B 500 GLU B 472	None	1.12A	4gkhF-3egwA: undetectable	4gkhF-3egwA: 12.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4GKH_G_KANG301_1 (AMINOGLYCOSIDE 3'-PHOSPHOTRANSFERAS E APHA1-IAB)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN RESPIRATORY NITRATE REDUCTASE 1 BETA CHAIN (Escherichia coli)	4 / 7	ASP A  33 ASP B 482 ASP B 500 GLU B 472	None	1.12A	4gkhG-3egwA: undetectable	4gkhG-3egwA: 12.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4GKH_J_KANJ301_1 (AMINOGLYCOSIDE 3'-PHOSPHOTRANSFERAS E APHA1-IAB)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN RESPIRATORY NITRATE REDUCTASE 1 BETA CHAIN (Escherichia coli)	4 / 6	ASP A  33 ASP B 482 ASP B 500 GLU B 472	None	1.13A	4gkhJ-3egwA: undetectable	4gkhJ-3egwA: 12.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4GKH_K_KANK301_1 (AMINOGLYCOSIDE 3'-PHOSPHOTRANSFERAS E APHA1-IAB)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN RESPIRATORY NITRATE REDUCTASE 1 BETA CHAIN (Escherichia coli)	4 / 8	ASP A  33 ASP B 482 ASP B 500 GLU B 472	None	1.11A	4gkhC-3egwA: undetectable 4gkhK-3egwA: undetectable	4gkhC-3egwA: 12.43 4gkhK-3egwA: 12.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4GKI_A_KANA301_1 (AMINOGLYCOSIDE 3'-PHOSPHOTRANSFERAS E APHA1-IAB)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN RESPIRATORY NITRATE REDUCTASE 1 BETA CHAIN (Escherichia coli)	4 / 8	ASP A  33 ASP B 482 ASP B 500 GLU B 472	None	1.11A	4gkiA-3egwA: undetectable	4gkiA-3egwA: 12.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4GKI_C_KANC301_1 (AMINOGLYCOSIDE 3'-PHOSPHOTRANSFERAS E APHA1-IAB)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN RESPIRATORY NITRATE REDUCTASE 1 BETA CHAIN (Escherichia coli)	4 / 8	ASP A  33 ASP B 482 ASP B 500 GLU B 472	None	1.11A	4gkiC-3egwA: undetectable	4gkiC-3egwA: 12.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4GKI_G_KANG301_1 (AMINOGLYCOSIDE 3'-PHOSPHOTRANSFERAS E APHA1-IAB)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN RESPIRATORY NITRATE REDUCTASE 1 BETA CHAIN (Escherichia coli)	4 / 8	ASP A  33 ASP B 482 ASP B 500 GLU B 472	None	1.12A	4gkiE-3egwA: undetectable 4gkiG-3egwA: undetectable	4gkiE-3egwA: 12.43 4gkiG-3egwA: 12.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4J24_A_ESTA600_1 (ESTROGEN RECEPTOR BETA)	3egw	RESPIRATORY NITRATE REDUCTASE 1 GAMMA CHAIN (Escherichia coli)	5 / 12	LEU C 133 LEU C 132 ILE C  59 ILE C  62 LEU C 102	HEM  C 806 ( 4.8A) None HEM  C 806 (-4.3A) HEM  C 807 (-4.0A) None	0.88A	4j24A-3egwC: undetectable	4j24A-3egwC: 22.18
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.	4J24_A_ESTA600_1 (ESTROGEN RECEPTOR BETA)	3egw	RESPIRATORY NITRATE REDUCTASE 1 GAMMA CHAIN (Escherichia coli)	5 / 12	LEU C 133 LEU C 139 ILE C  59 ILE C  62 LEU C 102	HEM  C 806 ( 4.8A) None HEM  C 806 (-4.3A) HEM  C 807 (-4.0A) None	0.92A	4j24A-3egwC: undetectable	4j24A-3egwC: 22.18
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.	4J24_B_ESTB600_1 (ESTROGEN RECEPTOR BETA)	3egw	RESPIRATORY NITRATE REDUCTASE 1 GAMMA CHAIN (Escherichia coli)	5 / 12	LEU C 133 LEU C 132 ILE C  59 ILE C  62 LEU C 102	HEM  C 806 ( 4.8A) None HEM  C 806 (-4.3A) HEM  C 807 (-4.0A) None	0.87A	4j24B-3egwC: undetectable	4j24B-3egwC: 22.18
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.	4J24_B_ESTB600_1 (ESTROGEN RECEPTOR BETA)	3egw	RESPIRATORY NITRATE REDUCTASE 1 GAMMA CHAIN (Escherichia coli)	5 / 12	LEU C 133 LEU C 139 ILE C  59 ILE C  62 LEU C 102	HEM  C 806 ( 4.8A) None HEM  C 806 (-4.3A) HEM  C 807 (-4.0A) None	0.89A	4j24B-3egwC: undetectable	4j24B-3egwC: 22.18
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.	4J7U_D_YTZD802_1 (SEPIAPTERIN REDUCTASE)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	4 / 8	SER A 215 LEU A 214 PHE A 611 PRO A 190	None None None MD1  A1245 (-4.5A)	1.11A	4j7uD-3egwA: 2.5	4j7uD-3egwA: 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.	4K50_A_ACTA505_0 (RNA POLYMERASE 3D-POL)	3egw	RESPIRATORY NITRATE REDUCTASE 1 BETA CHAIN (Escherichia coli)	3 / 3	CYH B 244 ASN B  42 LYS B 231	SF4  B 803 (-2.2A) SF4  B 803 (-4.9A) None	1.38A	4k50A-3egwB: 1.8	4k50A-3egwB: 23.05
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.	4K50_E_ACTE502_0 (RNA POLYMERASE 3D-POL)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	3 / 3	ARG A 116 LYS A 115 LYS A 119	None	1.18A	4k50E-3egwA: undetectable	4k50E-3egwA: 17.91
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.	4L9Q_A_9TPA601_1 (SERUM ALBUMIN)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN RESPIRATORY NITRATE REDUCTASE 1 BETA CHAIN (Escherichia coli)	5 / 12	ALA B 114 ILE A1183 HIS A1184 TYR A 781 GLY A 721	None None MD1  A1245 ( 4.6A) None None	1.31A	4l9qA-3egwB: undetectable	4l9qA-3egwB: 22.78
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.	4LVC_B_ADNB501_2 (S-ADENOSYL-L-HOMOCYS TEINE HYDROLASE (SAHASE))	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	4 / 5	GLN A 229 THR A1195 THR A 608 LEU A 550	None	1.04A	4lvcB-3egwA: undetectable	4lvcB-3egwA: 17.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4NC3_A_ERMA1202_2 (CHIMERA PROTEIN OF HUMAN 5-HYDROXYTRYPTAMINE RECEPTOR 2B AND E. COLI SOLUBLE CYTOCHROME B562)	3egw	RESPIRATORY NITRATE REDUCTASE 1 GAMMA CHAIN (Escherichia coli)	4 / 6	THR C 123 LEU C 197 GLN C 136 LEU C 133	None None HEM  C 807 (-4.4A) HEM  C 806 ( 4.8A)	1.11A	4nc3A-3egwC: 3.1	4nc3A-3egwC: 20.29
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.	4OKB_A_198A1002_2 (ANDROGEN RECEPTOR)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	4 / 6	MET A 797 LEU A 956 MET A 924 VAL A 966	None	1.20A	4okbA-3egwA: undetectable	4okbA-3egwA: 11.48
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.	4OKW_A_198A1001_2 (ANDROGEN RECEPTOR)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	4 / 7	LEU A 214 MET A 727 LEU A 716 ILE A 191	None	0.96A	4okwA-3egwA: undetectable	4okwA-3egwA: 11.48
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.	4P6X_A_HCYA900_1 (GLUCOCORTICOID RECEPTOR)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	5 / 12	MET A 727 LEU A 728 GLY A 737 GLN A1179 ARG A 154	None	1.47A	4p6xA-3egwA: undetectable	4p6xA-3egwA: 12.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4RTP_A_SAMA301_0 (DNA ADENINE METHYLASE)	3egw	RESPIRATORY NITRATE REDUCTASE 1 BETA CHAIN (Escherichia coli)	5 / 12	ALA B 448 ASN B  12 SER B 260 ASP B 454 PRO B 329	None	1.10A	4rtpA-3egwB: undetectable	4rtpA-3egwB: 21.96
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.	4TWD_F_377F401_1 (CYS-LOOP LIGAND-GATED ION CHANNEL)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	4 / 7	GLU A 753 GLU A 697 LEU A 876 PHE A 694	None	0.86A	4twdF-3egwA: undetectable 4twdJ-3egwA: undetectable	4twdF-3egwA: 14.15 4twdJ-3egwA: 14.15
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.	4UIL_H_QI9H1223_0 (FAB 314.1)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	5 / 12	HIS A1184 ALA A1164 SER A1099 GLY A1182 GLY A 723	MD1  A1245 ( 4.6A) None MD1  A1245 (-2.7A) None None	1.24A	4uilH-3egwA: undetectable 4uilL-3egwA: undetectable	4uilH-3egwA: 11.18 4uilL-3egwA: 10.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4XP6_A_B40A601_1 (TRANSPORTER)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN RESPIRATORY NITRATE REDUCTASE 1 BETA CHAIN (Escherichia coli)	4 / 5	ASP B 146 VAL A1149 ASP A1131 GLY B 150	None	1.13A	4xp6A-3egwB: undetectable	4xp6A-3egwB: 22.07
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.	5E2I_A_DMEA605_1 (ACETYLCHOLINESTERASE)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN RESPIRATORY NITRATE REDUCTASE 1 BETA CHAIN (Escherichia coli)	4 / 6	TYR B 108 ASP A1103 PHE A 773 TYR A 101	None None MD1  A1245 (-3.8A) None	1.03A	5e2iA-3egwB: undetectable	5e2iA-3egwB: 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.	5E8Q_A_FOLA201_1 (DIHYDROFOLATE REDUCTASE)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	3 / 3	ASP A 489 LEU A 319 ARG A 315	None	0.96A	5e8qA-3egwA: undetectable	5e8qA-3egwA: 10.05
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.	5EEN_A_5OGA804_1 (HDAC6 PROTEIN)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	5 / 12	PRO A 190 SER A1099 HIS A1092 ASP A 222 GLY A 579	MD1  A1245 (-4.5A) MD1  A1245 (-2.7A) MGD  A1246 ( 3.7A) 6MO  A1247 (-2.1A) MGD  A1246 (-3.5A)	1.32A	5eenA-3egwA: 3.5	5eenA-3egwA: 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.	5H8T_A_RTLA201_1 (RETINOL-BINDING PROTEIN 1)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	4 / 6	LEU A 629 LYS A1193 THR A1195 MET A 552	None	1.47A	5h8tA-3egwA: 0.0	5h8tA-3egwA: 7.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5HQA_A_ACRA705_2 (ALPHA-GLUCOSIDASE)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	4 / 8	TRP A 712 PHE A 710 HIS A 604 THR A 900	None	1.07A	5hqaA-3egwA: undetectable	5hqaA-3egwA: 18.45
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.	5JLI_A_ASCA202_0 (CYTOCHROME C')	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	4 / 5	ALA A 595 GLY A 211 CYH A 213 HIS A 604	None	1.36A	5jliA-3egwA: undetectable	5jliA-3egwA: 7.33
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.	5JSL_A_ASCA202_0 (CYTOCHROME C')	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	4 / 4	ALA A 595 GLY A 211 CYH A 213 HIS A 604	None	1.37A	5jslA-3egwA: undetectable	5jslA-3egwA: 7.33
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.	5JW1_A_CELA602_1 (PROSTAGLANDIN G/H SYNTHASE 2)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	5 / 12	VAL A1214 TYR A1211 LEU A 223 ALA A 649 LEU A 550	None	0.94A	5jw1A-3egwA: undetectable	5jw1A-3egwA: 18.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5K9D_A_CE9A402_0 (DIHYDROOROTATE DEHYDROGENASE (QUINONE), MITOCHONDRIAL)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	5 / 12	ALA A 308 LEU A 307 ALA A 304 THR A 301 PRO A 297	None	1.17A	5k9dA-3egwA: undetectable	5k9dA-3egwA: 15.27
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.	5L0Z_B_SAMB304_0 (PROBABLE RNA METHYLTRANSFERASE, TRMH FAMILY)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN RESPIRATORY NITRATE REDUCTASE 1 BETA CHAIN (Escherichia coli; Escherichia coli)	5 / 10	GLY B 375 GLY B 372 ILE A 521 GLN A 517 LEU A 293	None	1.02A	5l0zB-3egwB: undetectable	5l0zB-3egwB: 20.04
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.	5L4E_D_EDPD402_1 (PROTON-GATED ION CHANNEL)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	4 / 8	SER A1099 THR A 770 THR A 778 SER A 776	MD1  A1245 (-2.7A) None None MD1  A1245 ( 4.0A)	0.98A	5l4eA-3egwA: undetectable 5l4eB-3egwA: undetectable 5l4eC-3egwA: undetectable 5l4eD-3egwA: undetectable 5l4eE-3egwA: undetectable	5l4eA-3egwA: 14.24 5l4eB-3egwA: 14.24 5l4eC-3egwA: 14.24 5l4eD-3egwA: 14.24 5l4eE-3egwA: 14.24
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.	5L8D_A_EDTA609_0 (NICKEL-BINDING PERIPLASMIC PROTEIN)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN RESPIRATORY NITRATE REDUCTASE 1 BETA CHAIN RESPIRATORY NITRATE REDUCTASE 1 GAMMA CHAIN (Escherichia coli; Escherichia coli; Escherichia coli)	4 / 8	TYR B 202 ARG C 222 TRP A  31 TYR A  35	None	1.46A	5l8dA-3egwB: undetectable	5l8dA-3egwB: 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.	5LRB_A_ACRA1003_1 (ALPHA-1,4 GLUCAN PHOSPHORYLASE)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	4 / 6	GLU A 621 THR A 608 TYR A 612 TYR A 548	None	1.16A	5lrbA-3egwA: 2.2	5lrbA-3egwA: 20.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5MWU_A_EDTA609_0 (NICKEL-BINDING PERIPLASMIC PROTEIN)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN RESPIRATORY NITRATE REDUCTASE 1 BETA CHAIN RESPIRATORY NITRATE REDUCTASE 1 GAMMA CHAIN (Escherichia coli; Escherichia coli; Escherichia coli)	4 / 8	TYR B 202 ARG C 222 TRP A  31 TYR A  35	None	1.46A	5mwuA-3egwB: undetectable	5mwuA-3egwB: 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.	5N0X_B_SAMB501_1 (PEPTIDE N-METHYLTRANSFERASE)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	3 / 3	SER A 240 ALA A 241 THR A  80	None	0.69A	5n0xB-3egwA: 1.2	5n0xB-3egwA: 16.35
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.	5N8J_E_DVAE7_0 (GLY-DTY-GLY-DLE-DAL- DSG-DVA-DAS-DGL-DSN- DSN-GLY STREPTAVIDIN)	3egw	RESPIRATORY NITRATE REDUCTASE 1 BETA CHAIN (Escherichia coli)	3 / 3	TYR B 446 SER B 328 TRP B 337	None	0.75A	5n8jB-3egwB: undetectable	5n8jB-3egwB: 16.96
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.	5N8J_O_DVAO7_0 (GLY-DTY-GLY-DLE-DAL- DSG-DVA-DAS-DGL-DSN- DSN-GLY STREPTAVIDIN)	3egw	RESPIRATORY NITRATE REDUCTASE 1 BETA CHAIN (Escherichia coli)	3 / 3	TYR B 446 SER B 328 TRP B 337	None	0.74A	5n8jA-3egwB: undetectable	5n8jA-3egwB: 16.96
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.	5N8J_P_DVAP5_0 (GLY-DTY-GLY-DLE-DAL- DSG-DVA-DAS-DGL-DSN- DSN-GLY STREPTAVIDIN)	3egw	RESPIRATORY NITRATE REDUCTASE 1 BETA CHAIN (Escherichia coli)	3 / 3	TYR B 446 SER B 328 TRP B 337	None	0.73A	5n8jD-3egwB: undetectable	5n8jD-3egwB: 16.96
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.	5OV9_B_CVIB603_0 (ACETYLCHOLINESTERASE)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	4 / 7	GLN A 229 ASP A 551 HIS A 549 TYR A 638	None	1.39A	5ov9B-3egwA: undetectable	5ov9B-3egwA: 18.88
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.	5QJQ_A_K1SA304_0 (ADP-SUGAR PYROPHOSPHATASE)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	4 / 5	GLU A 164 TRP A 121 VAL A 165 LEU A 767	None	1.50A	5qjqA-3egwA: 0.0 5qjqB-3egwA: 0.0	5qjqA-3egwA: 10.72 5qjqB-3egwA: 10.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5QJQ_B_K1SB304_0 (ADP-SUGAR PYROPHOSPHATASE)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	4 / 5	TRP A 121 VAL A 165 LEU A 767 GLU A 164	None	1.50A	5qjqA-3egwA: 0.0 5qjqB-3egwA: 0.0	5qjqA-3egwA: 10.72 5qjqB-3egwA: 10.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5TE8_A_08JA602_1 (CYTOCHROME P450 3A4)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	4 / 7	SER A 821 ALA A 948 ILE A 955 LEU A 592	None	1.01A	5te8A-3egwA: undetectable	5te8A-3egwA: 17.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5TIW_A_OAQA302_0 (SULFOTRANSFERASE)	3egw	RESPIRATORY NITRATE REDUCTASE 1 BETA CHAIN (Escherichia coli)	5 / 12	MET B 178 LEU B 180 VAL B 356 LEU B 383 LEU B 410	None	0.95A	5tiwA-3egwB: undetectable	5tiwA-3egwB: 19.09
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.	5TRQ_B_ACTB307_0 (WELO5)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	3 / 3	GLU A1220 HIS A1184 VAL A1187	None MD1  A1245 ( 4.6A) None	0.86A	5trqB-3egwA: undetectable	5trqB-3egwA: 13.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5UBB_A_SAMA301_1 (ALPHA N-TERMINAL PROTEIN METHYLTRANSFERASE 1B)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN RESPIRATORY NITRATE REDUCTASE 1 BETA CHAIN (Escherichia coli; Escherichia coli)	4 / 5	GLY B 150 ARG A1153 ASP A1131 GLN A1242	None	1.20A	5ubbA-3egwB: undetectable	5ubbA-3egwB: 17.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5V3C_A_AMHA402_1 (QUEUINE TRNA-RIBOSYLTRANSFER ASE)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	5 / 9	ASP A 846 GLY A 210 GLY A 211 ALA A 186 VAL A 185	None	1.33A	5v3cA-3egwA: undetectable	5v3cA-3egwA: 5.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5WAU_A_CUA603_0 (CYTOCHROME C OXIDASE SUBUNIT 1)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	3 / 3	HIS A1098 HIS A1092 HIS A1163	MD1  A1245 ( 3.5A) MGD  A1246 ( 3.7A) MD1  A1245 (-3.4A)	0.74A	5waua-3egwA: undetectable	5waua-3egwA: 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.	5X1B_C_CHDC305_0 (CYTOCHROME C OXIDASE SUBUNIT 1 CYTOCHROME C OXIDASE SUBUNIT 3)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN RESPIRATORY NITRATE REDUCTASE 1 BETA CHAIN (Escherichia coli; Escherichia coli)	4 / 7	THR A 778 TYR A 781 HIS A1163 LEU B 111	None None MD1  A1245 (-3.4A) None	1.20A	5x1bA-3egwA: undetectable 5x1bC-3egwA: undetectable 5x1bP-3egwA: undetectable	5x1bA-3egwA: 16.88 5x1bC-3egwA: 11.25 5x1bP-3egwA: 11.25
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.	5YBB_A_SAMA601_0 (TYPE I RESTRICTION-MODIFICA TION SYSTEM METHYLTRANSFERASE SUBUNIT)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	5 / 12	THR A 212 GLY A 187 THR A 895 ASN A 708 PHE A 833	None	0.94A	5ybbA-3egwA: undetectable	5ybbA-3egwA: 17.04
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.	5ZWR_B_9KLB402_0 (EST-Y29)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	5 / 12	SER A1057 PHE A 431 LEU A 455 ALA A 351 LEU A 342	None	1.31A	5zwrB-3egwA: undetectable	5zwrB-3egwA: 14.60
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.	6APH_A_ADNA501_2 (ADENOSYLHOMOCYSTEINA SE)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	4 / 5	GLN A 229 THR A1195 THR A 608 LEU A 550	None	1.03A	6aphA-3egwA: undetectable	6aphA-3egwA: 16.60
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.	6BEO_A_DHIA4_0 ((DPR)PY(DHI)PKDL(DGN ))	3egw	RESPIRATORY NITRATE REDUCTASE 1 BETA CHAIN (Escherichia coli)	3 / 3	TYR B 347 PRO B 345 LEU B 292	None	0.91A	6beoA-3egwB: undetectable	6beoA-3egwB: 2.35
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.	6BQG_A_ERMA1201_1 (5-HYDROXYTRYPTAMINE RECEPTOR 2C,SOLUBLE CYTOCHROME B562)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	5 / 12	ASP A 263 SER A 240 VAL A 578 ALA A 575 ASN A 798	None None MGD  A1246 (-3.9A) None None	1.19A	6bqgA-3egwA: undetectable	6bqgA-3egwA: 6.34
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.	6BSI_A_EFZA601_1 (REVERSE TRANSCRIPTASE P66 SUBUNIT)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	5 / 10	LEU A 214 VAL A 185 GLY A 211 LEU A 709 TYR A 610	None	1.45A	6bsiA-3egwA: undetectable	6bsiA-3egwA: 6.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6CDU_A_EY4A502_0 (CHIMERIC ALPHA1GABAA RECEPTOR)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	4 / 7	ALA A 894 THR A 895 TYR A 896 GLN A 942	None	0.85A	6cduA-3egwA: undetectable 6cduE-3egwA: undetectable	6cduA-3egwA: 13.25 6cduE-3egwA: 13.25
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.	6CDU_H_EY4H500_0 (CHIMERIC ALPHA1GABAA RECEPTOR)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	5 / 7	GLN A 942 PRO A 943 ALA A 894 THR A 895 TYR A 896	None	1.35A	6cduH-3egwA: undetectable 6cduI-3egwA: undetectable	6cduH-3egwA: 13.25 6cduI-3egwA: 13.25
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.	6CE2_B_SVRB202_2 (-)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	5 / 12	GLY A1025 GLY A 568 GLY A 572 ARG A 535 TYR A 325	None	0.95A	6ce2B-3egwA: undetectable	6ce2B-3egwA: 7.13
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.	6D8A_F_ACTF803_0 (UNCHARACTERIZED PROTEIN)	3egw	RESPIRATORY NITRATE REDUCTASE 1 BETA CHAIN (Escherichia coli)	4 / 4	MET B 333 TYR B 269 ARG B 445 LEU B 447	None	0.87A	6d8aF-3egwB: 0.0	6d8aF-3egwB: 20.68
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.	6D8P_B_ACTB803_0 (UNCHARACTERIZED PROTEIN)	3egw	RESPIRATORY NITRATE REDUCTASE 1 BETA CHAIN (Escherichia coli)	4 / 4	MET B 333 TYR B 269 ARG B 445 LEU B 447	None	1.01A	6d8pB-3egwB: 0.0	6d8pB-3egwB: 20.68
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.	6EFN_A_SAMA501_0 (SPORULATION KILLING FACTOR MATURATION PROTEIN SKFB)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN RESPIRATORY NITRATE REDUCTASE 1 BETA CHAIN (Escherichia coli; Escherichia coli)	5 / 11	SER A1099 ARG A 774 ALA A1164 LEU A1171 ALA B 124	MD1  A1245 (-2.7A) MD1  A1245 (-3.8A) None None None	1.14A	6efnA-3egwA: undetectable	6efnA-3egwA: 15.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6F3M_A_ADNA502_2 (-)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	4 / 4	GLN A 229 THR A1195 THR A 608 LEU A 550	None	0.99A	6f3mA-3egwA: undetectable	6f3mA-3egwA: 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.	6F3M_C_ADNC502_2 (-)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	4 / 4	GLN A 229 THR A1195 THR A 608 LEU A 550	None	1.00A	6f3mC-3egwA: 1.6	6f3mC-3egwA: 16.48
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.	6G1P_B_ACTB403_0 (ADP-RIBOSYLHYDROLASE LIKE 2)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	3 / 3	PHE A 996 ARG A 997 GLN A1000	None	1.11A	6g1pB-3egwA: undetectable	6g1pB-3egwA: 13.85
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.	6GBN_B_ADNB501_2 (-)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	4 / 5	GLN A 229 THR A1195 THR A 608 LEU A 550	None	1.03A	6gbnB-3egwA: undetectable	6gbnB-3egwA: 16.36
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.	6GIQ_A_CUA601_0 (CYTOCHROME C OXIDASE SUBUNIT 1)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	3 / 3	HIS A1098 HIS A1092 HIS A1163	MD1  A1245 ( 3.5A) MGD  A1246 ( 3.7A) MD1  A1245 (-3.4A)	0.62A	6giqa-3egwA: undetectable	6giqa-3egwA: 17.08
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.	6HD4_A_STIA604_1 (TYROSINE-PROTEIN KINASE ABL1)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN RESPIRATORY NITRATE REDUCTASE 1 BETA CHAIN (Escherichia coli; Escherichia coli)	4 / 5	VAL B 421 PHE A 563 MET A 560 GLY A 310	None	1.41A	6hd4A-3egwB: undetectable	6hd4A-3egwB: 11.37
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.	6HU9_A_CUA601_0 (CYTOCHROME C OXIDASE SUBUNIT 1)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	3 / 3	HIS A1098 HIS A1092 HIS A1163	MD1  A1245 ( 3.5A) MGD  A1246 ( 3.7A) MD1  A1245 (-3.4A)	0.74A	6hu9a-3egwA: undetectable	6hu9a-3egwA: 17.08
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.	6HU9_N_PCFN606_0 (CYTOCHROME B)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	5 / 12	MET A 194 ALA A 193 THR A 587 VAL A 578 TYR A 220	None None None MGD  A1246 (-3.9A) MD1  A1245 (-3.5A)	1.43A	6hu9N-3egwA: undetectable	6hu9N-3egwA: 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.	6JNH_A_ASCA202_0 (PHOSPHOPANTETHEINE ADENYLYLTRANSFERASE)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	3 / 3	ASN A 545 PRO A 224 GLN A 229	None	0.94A	6jnhA-3egwA: undetectable	6jnhA-3egwA: 8.85
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.	6JOG_A_ASCA202_0 (PHOSPHOPANTETHEINE ADENYLYLTRANSFERASE)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN (Escherichia coli)	3 / 3	ASN A 545 PRO A 224 GLN A 229	None	0.94A	6jogA-3egwA: undetectable	6jogA-3egwA: 8.85
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.	6NMF_C_CHDC306_0 (CYTOCHROME C OXIDASE SUBUNIT 1 CYTOCHROME C OXIDASE SUBUNIT 3)	3egw	RESPIRATORY NITRATE REDUCTASE 1 ALPHA CHAIN RESPIRATORY NITRATE REDUCTASE 1 BETA CHAIN (Escherichia coli; Escherichia coli)	4 / 7	THR A 778 TYR A 781 HIS A1163 LEU B 111	None None MD1  A1245 (-3.4A) None	1.19A	6nmfA-3egwA: undetectable 6nmfC-3egwA: undetectable 6nmfP-3egwA: undetectable	6nmfA-3egwA: 16.88 6nmfC-3egwA: 11.25 6nmfP-3egwA: 11.25