SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1n60'

List of Similar Pattern of Amino Acids

Hit pattern: 3D amino acid arrangements similar to known drug binding site
Query pattern: Residues from known binding site for annotated drug that match the hit pattern

(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)

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	DrReposER ID / Desc.	Hit PDBID	Hit Macromolecule	Res. Matches	Interface	HETATM	RMSD	Dali Z-score	Seq. Identity (%)
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1CQP_A_803A311_1 (ANTIGEN CD11A (P180))	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN (Oligotropha carboxidovorans)	5 / 10	VAL B 111 ILE B 64 TYR B 140 GLU B 137 VAL B 55	None	1.02A	1cqpA-1n60B: undetectable 1cqpB-1n60B: undetectable	1cqpA-1n60B: 14.33 1cqpB-1n60B: 14.33
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.	1DF7_A_MTXA501_2 (DIHYDROFOLATE REDUCTASE)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN (Oligotropha carboxidovorans)	3 / 3	TRP B 742 ARG A 112 THR A 140	None None FES A4907 ( 4.8A)	0.94A	1df7A-1n60B: undetectable	1df7A-1n60B: 12.07
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.	1E7C_A_HLTA4001_1 (SERUM ALBUMIN)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN (Oligotropha carboxidovorans)	4 / 5	ARG B 14 LYS B 17 ALA B 15 ASP B 611	None	0.91A	1e7cA-1n60B: undetectable	1e7cA-1n60B: 21.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1FBY_A_9CRA500_1 (RETINOIC ACID RECEPTOR RXR-ALPHA)	1n60	CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN (Oligotropha carboxidovorans)	5 / 12	ILE A 149 ALA A 152 ALA A 153 LEU A 90 ALA A 89	None	0.95A	1fbyA-1n60A: undetectable	1fbyA-1n60A: 19.07
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.	1FBY_B_9CRB1500_1 (RETINOIC ACID RECEPTOR RXR-ALPHA)	1n60	CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN (Oligotropha carboxidovorans)	5 / 12	ILE A 149 ALA A 152 ALA A 153 LEU A 90 ALA A 89	None	0.96A	1fbyB-1n60A: undetectable	1fbyB-1n60A: 19.07
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.	1FM6_A_9CRA501_1 (RETINOIC ACID RECEPTOR RXR-ALPHA)	1n60	CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN (Oligotropha carboxidovorans)	5 / 12	ILE A 149 ALA A 152 ALA A 153 LEU A 90 ALA A 89	None	0.91A	1fm6A-1n60A: undetectable	1fm6A-1n60A: 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.	1FM9_A_9CRA201_1 (RETINOIC ACID RECEPTOR RXR-ALPHA)	1n60	CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN (Oligotropha carboxidovorans)	5 / 12	ILE A 149 ALA A 152 ALA A 153 LEU A 90 ALA A 89	None	0.94A	1fm9A-1n60A: undetectable	1fm9A-1n60A: 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.	1HTT_B_HISB450_0 (HISTIDYL-TRNA SYNTHETASE)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN (Oligotropha carboxidovorans)	5 / 12	THR B 525 GLN B 528 GLU B 555 GLY B 531 TYR B 536	None MCN B4920 (-4.0A) None MCN B4920 ( 4.2A) None	1.31A	1httB-1n60B: undetectable	1httB-1n60B: 20.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1HTT_D_HISD450_0 (HISTIDYL-TRNA SYNTHETASE)	1n60	CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN (Oligotropha carboxidovorans; Oligotropha carboxidovorans)	5 / 12	THR A 106 ARG B 27 TYR B 40 GLY B 38 GLY B 36	None	1.24A	1httD-1n60A: undetectable	1httD-1n60A: 17.90
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.	1JFF_B_TA1B601_1 (TUBULIN BETA CHAIN)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN (Oligotropha carboxidovorans)	5 / 12	VAL B 122 LEU B 235 LEU B 233 THR B 234 GLY B 48	None	1.06A	1jffB-1n60B: undetectable	1jffB-1n60B: 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.	1JHQ_A_NIOA991_1 (NICOTINATE MONONUCLEOTIDE:5,6-D IMETHYLBENZIMIDAZOLE PHOSPHORIBOSYLTRANSF ERASE)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN (Oligotropha carboxidovorans)	5 / 8	THR B 735 GLY A 133 LEU A 136 ARG A 112 GLY A 48	None None None None FES A4908 (-3.9A)	1.23A	1jhqA-1n60B: undetectable	1jhqA-1n60B: 19.88
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.	1JHR_A_NIOA991_1 (NICOTINATE MONONUCLEOTIDE:5,6-D IMETHYLBENZIMIDAZOLE PHOSPHORIBOSYLTRANSF ERASE)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN (Oligotropha carboxidovorans)	5 / 9	THR B 735 GLY A 133 LEU A 136 ARG A 112 GLY A 48	None None None None FES A4908 (-3.9A)	1.20A	1jhrA-1n60B: undetectable	1jhrA-1n60B: 19.88
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.	1K74_A_9CRA463_1 (RETINOIC ACID RECEPTOR RXR-ALPHA)	1n60	CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN (Oligotropha carboxidovorans)	5 / 12	ILE A 149 ALA A 152 ALA A 153 LEU A 90 ALA A 89	None	0.90A	1k74A-1n60A: undetectable	1k74A-1n60A: 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.	1KIA_B_SAMB1293_0 (GLYCINE N-METHYLTRANSFERASE)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN (Oligotropha carboxidovorans)	5 / 12	ILE B 489 GLY B 354 VAL B 392 ALA B 99 GLY B 569	None None None None OMO B4921 ( 3.5A)	1.23A	1kiaB-1n60B: undetectable	1kiaB-1n60B: 18.09
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.	1KYV_C_RBFC503_1 (6,7-DIMETHYL-8-RIBIT YLLUMAZINE SYNTHASE)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN (Oligotropha carboxidovorans)	5 / 12	ILE B 289 LEU B 233 GLY B 254 SER B 250 ILE B 260	None	1.22A	1kyvB-1n60B: 2.5 1kyvC-1n60B: undetectable	1kyvB-1n60B: 12.33 1kyvC-1n60B: 12.33
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.	1KYV_D_RBFD504_1 (6,7-DIMETHYL-8-RIBIT YLLUMAZINE SYNTHASE)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN (Oligotropha carboxidovorans)	5 / 12	ILE B 289 LEU B 233 GLY B 254 SER B 250 ILE B 260	None	1.22A	1kyvC-1n60B: undetectable 1kyvD-1n60B: 2.5	1kyvC-1n60B: 12.33 1kyvD-1n60B: 12.33
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.	1KYV_E_RBFE505_1 (6,7-DIMETHYL-8-RIBIT YLLUMAZINE SYNTHASE)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN (Oligotropha carboxidovorans)	5 / 12	ILE B 289 LEU B 233 GLY B 254 SER B 250 ILE B 260	None	1.22A	1kyvD-1n60B: 2.5 1kyvE-1n60B: undetectable	1kyvD-1n60B: 12.33 1kyvE-1n60B: 12.33
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.	1L5K_A_NIOA991_1 (NICOTINATE-NUCLEOTID E--DIMETHYLBENZIMIDA ZOLE PHOSPHORIBOSYLTRANSF ERASE)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN (Oligotropha carboxidovorans)	5 / 9	THR B 735 GLY A 133 LEU A 136 ARG A 112 GLY A 48	None None None None FES A4908 (-3.9A)	1.21A	1l5kA-1n60B: undetectable	1l5kA-1n60B: 19.88
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.	1L5L_A_NIOA991_1 (NICOTINATE-NUCLEOTID E--DIMETHYLBENZIMIDA ZOLE PHOSPHORIBOSYLTRANSF ERASE)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN (Oligotropha carboxidovorans)	5 / 9	THR B 735 GLY A 133 LEU A 136 ARG A 112 GLY A 48	None None None None FES A4908 (-3.9A)	1.23A	1l5lA-1n60B: undetectable	1l5lA-1n60B: 19.88
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.	1L5M_A_NIOA991_1 (NICOTINATE-NUCLEOTID E--DIMETHYLBENZIMIDA ZOLE PHOSPHORIBOSYLTRANSF ERASE)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN (Oligotropha carboxidovorans)	5 / 9	THR B 735 GLY A 133 LEU A 136 ARG A 112 GLY A 48	None None None None FES A4908 (-3.9A)	1.21A	1l5mA-1n60B: undetectable	1l5mA-1n60B: 19.88
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.	1LIN_A_TFPA156_1 (CALMODULIN)	1n60	CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN (Oligotropha carboxidovorans)	5 / 8	ILE A 10 LEU A 35 ILE A 29 VAL A 52 ILE A 74	None	1.43A	1linA-1n60A: undetectable	1linA-1n60A: 24.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1N4F_A_ASRA141_0 (LYSOZYME C)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN (Oligotropha carboxidovorans)	4 / 6	ASP B 685 GLY B 687 THR B 749 SER B 440	None	0.77A	1n4fA-1n60B: undetectable	1n4fA-1n60B: 9.45
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.	1N4F_A_ASRA141_0 (LYSOZYME C)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN (Oligotropha carboxidovorans)	4 / 6	ASP B 685 THR B 749 PRO B 750 SER B 440	None	0.87A	1n4fA-1n60B: undetectable	1n4fA-1n60B: 9.45
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.	1P7L_C_SAMC685_0 (S-ADENOSYLMETHIONINE SYNTHETASE)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN (Oligotropha carboxidovorans)	4 / 8	HIS B 213 PRO B 214 SER B 381 THR B 97	None	1.13A	1p7lC-1n60B: undetectable	1p7lC-1n60B: 20.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1P7L_C_SAMC885_1 (S-ADENOSYLMETHIONINE SYNTHETASE)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN (Oligotropha carboxidovorans)	4 / 8	HIS B 213 PRO B 214 SER B 381 THR B 97	None	1.12A	1p7lD-1n60B: undetectable	1p7lD-1n60B: 20.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1QFT_A_HSMA177_1 (PROTEIN (FEMALE-SPECIFIC HISTAMINE BINDING PROTEIN 2))	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN (Oligotropha carboxidovorans)	5 / 10	TYR B 94 ASP B 163 TYR B 376 ASP B 101 VAL B 102	None	1.48A	1qftA-1n60B: 0.0	1qftA-1n60B: 12.65
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.	1QFV_A_HSMA176_1 (PROTEIN (FEMALE-SPECIFIC HISTAMINE BINDING PROTEIN 2))	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN (Oligotropha carboxidovorans)	5 / 10	TYR B 94 ASP B 163 TYR B 376 ASP B 101 VAL B 102	None	1.49A	1qfvA-1n60B: 0.0	1qfvA-1n60B: 12.65
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.	1RG9_A_SAMA385_0 (S-ADENOSYLMETHIONINE SYNTHETASE)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN (Oligotropha carboxidovorans)	4 / 8	HIS B 213 PRO B 214 SER B 381 THR B 97	None	1.14A	1rg9A-1n60B: undetectable	1rg9A-1n60B: 20.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1RG9_B_SAMB485_1 (S-ADENOSYLMETHIONINE SYNTHETASE)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN (Oligotropha carboxidovorans)	4 / 8	HIS B 213 PRO B 214 SER B 381 THR B 97	None	1.14A	1rg9B-1n60B: undetectable	1rg9B-1n60B: 20.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1RG9_C_SAMC585_0 (S-ADENOSYLMETHIONINE SYNTHETASE)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN (Oligotropha carboxidovorans)	4 / 8	HIS B 213 PRO B 214 SER B 381 THR B 97	None	1.14A	1rg9C-1n60B: undetectable	1rg9C-1n60B: 20.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1RG9_C_SAMC685_1 (S-ADENOSYLMETHIONINE SYNTHETASE)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN (Oligotropha carboxidovorans)	4 / 8	HIS B 213 PRO B 214 SER B 381 THR B 97	None	1.13A	1rg9D-1n60B: undetectable	1rg9D-1n60B: 20.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1T88_A_CAMA1422_0 (CYTOCHROME P450-CAM)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN (Oligotropha carboxidovorans)	4 / 7	PHE B 390 VAL B 275 GLY B 276 ASP B 347	None	0.96A	1t88A-1n60B: 0.0	1t88A-1n60B: 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.	1TH6_A_OINA401_1 (PHOSPHOLIPASE A2)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN (Oligotropha carboxidovorans)	4 / 7	GLY B 701 HIS B 766 TYR B 386 PRO B 214	None	1.17A	1th6A-1n60B: undetectable	1th6A-1n60B: 8.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1XDK_E_9CRE1500_1 (RETINOIC ACID RECEPTOR RXR-ALPHA)	1n60	CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN (Oligotropha carboxidovorans)	5 / 12	ILE A 149 ALA A 152 ALA A 153 LEU A 90 ALA A 89	None	0.92A	1xdkE-1n60A: undetectable	1xdkE-1n60A: 19.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1XIU_A_9CRA201_1 (RXR-LIKE PROTEIN)	1n60	CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN (Oligotropha carboxidovorans)	5 / 12	ILE A 149 ALA A 152 ALA A 153 LEU A 90 ALA A 89	None	0.93A	1xiuA-1n60A: undetectable	1xiuA-1n60A: 19.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1XLS_A_9CRA801_1 (RETINOIC ACID RECEPTOR RXR-ALPHA)	1n60	CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN (Oligotropha carboxidovorans)	5 / 12	ILE A 149 ALA A 152 ALA A 153 LEU A 90 ALA A 89	None	0.88A	1xlsA-1n60A: undetectable	1xlsA-1n60A: 19.15
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.	1XLS_B_9CRB802_1 (RETINOIC ACID RECEPTOR RXR-ALPHA)	1n60	CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN (Oligotropha carboxidovorans)	5 / 12	ILE A 149 ALA A 152 ALA A 153 LEU A 90 ALA A 89	None	0.90A	1xlsB-1n60A: undetectable	1xlsB-1n60A: 19.15
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.	1XLS_C_9CRC803_1 (RETINOIC ACID RECEPTOR RXR-ALPHA)	1n60	CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN (Oligotropha carboxidovorans)	5 / 12	ILE A 149 ALA A 152 ALA A 153 LEU A 90 ALA A 89	None	0.90A	1xlsC-1n60A: undetectable	1xlsC-1n60A: 19.15
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.	1XLS_D_9CRD804_1 (RETINOIC ACID RECEPTOR RXR-ALPHA)	1n60	CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN (Oligotropha carboxidovorans)	5 / 12	ILE A 149 ALA A 152 ALA A 153 LEU A 90 ALA A 89	None	0.89A	1xlsD-1n60A: undetectable	1xlsD-1n60A: 19.15
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.	2A1M_A_CAMA1422_0 (CYTOCHROME P450-CAM)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN (Oligotropha carboxidovorans)	4 / 7	PHE B 310 THR B 377 GLY B 374 ASP B 313	None	0.90A	2a1mA-1n60B: undetectable	2a1mA-1n60B: 18.35
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.	2A1M_A_CAMA1422_0 (CYTOCHROME P450-CAM)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN (Oligotropha carboxidovorans)	4 / 7	PHE B 390 VAL B 275 GLY B 276 ASP B 347	None	0.97A	2a1mA-1n60B: undetectable	2a1mA-1n60B: 18.35
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.	2ACL_G_REAG501_1 (RETINOIC ACID RECEPTOR RXR-ALPHA)	1n60	CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN (Oligotropha carboxidovorans)	5 / 12	ILE A 149 ALA A 152 ALA A 153 LEU A 90 ALA A 89	None	0.94A	2aclG-1n60A: undetectable	2aclG-1n60A: 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.	2ARM_A_OINA401_1 (PHOSPHOLIPASE A2 VRV-PL-VIIIA)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN (Oligotropha carboxidovorans)	4 / 7	GLY B 701 HIS B 766 TYR B 386 PRO B 214	None	1.18A	2armA-1n60B: undetectable	2armA-1n60B: 8.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2BR4_A_SAMA301_0 (CEPHALOSPORIN HYDROXYLASE CMCI)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN (Oligotropha carboxidovorans)	5 / 12	LEU B 459 GLU B 404 GLY B 482 SER B 414 ALA B 776	None	1.13A	2br4A-1n60B: undetectable	2br4A-1n60B: 15.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2BR4_D_SAMD301_0 (CEPHALOSPORIN HYDROXYLASE CMCI)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN (Oligotropha carboxidovorans)	5 / 12	LEU B 459 GLU B 404 GLY B 482 SER B 414 ALA B 776	None	1.03A	2br4D-1n60B: undetectable	2br4D-1n60B: 15.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2BR4_F_SAMF301_0 (CEPHALOSPORIN HYDROXYLASE CMCI)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN (Oligotropha carboxidovorans)	6 / 12	LEU B 459 GLU B 404 GLY B 482 SER B 414 ASP B 779 ALA B 776	None	1.17A	2br4F-1n60B: undetectable	2br4F-1n60B: 15.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2HXF_B_TA1B601_1 (TUBULIN BETA CHAIN)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN (Oligotropha carboxidovorans)	5 / 12	VAL B 122 LEU B 235 LEU B 233 THR B 234 GLY B 48	None	1.06A	2hxfB-1n60B: undetectable	2hxfB-1n60B: 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.	2HXH_B_TA1B601_1 (TUBULIN BETA CHAIN)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN (Oligotropha carboxidovorans)	5 / 12	VAL B 122 LEU B 235 LEU B 233 THR B 234 GLY B 48	None	1.06A	2hxhB-1n60B: undetectable	2hxhB-1n60B: 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.	2JFA_B_CCSB417_0 (ESTROGEN RECEPTOR)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN (Oligotropha carboxidovorans)	3 / 3	GLN B 19 LYS B 26 VAL B 28	None	0.71A	2jfaB-1n60B: 0.0	2jfaB-1n60B: 13.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2P4N_B_TA1B601_1 (TUBULIN BETA CHAIN)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN (Oligotropha carboxidovorans)	5 / 12	VAL B 122 LEU B 235 LEU B 233 THR B 234 GLY B 48	None	1.06A	2p4nB-1n60B: undetectable	2p4nB-1n60B: 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.	2Q9R_A_BEZA203_0 (PROTEIN OF UNKNOWN FUNCTION)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN (Oligotropha carboxidovorans)	4 / 5	LEU B 798 GLY B 802 ILE B 478 ILE B 668	None	0.81A	2q9rA-1n60B: undetectable	2q9rA-1n60B: 14.94
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2QX4_B_ML1B233_1 (RIBOSYLDIHYDRONICOTI NAMIDE DEHYDROGENASE [QUINONE])	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN (Oligotropha carboxidovorans)	4 / 7	GLY B 237 THR B 238 CYH B 220 PHE B 54	None	1.14A	2qx4A-1n60B: undetectable 2qx4B-1n60B: undetectable	2qx4A-1n60B: 15.68 2qx4B-1n60B: 15.68
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.	2VCV_L_ASDL1224_1 (GLUTATHIONE S-TRANSFERASE A3)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN (Oligotropha carboxidovorans)	4 / 7	PHE B 342 LEU B 160 ALA B 341 PHE B 113	None	1.06A	2vcvL-1n60B: 0.0	2vcvL-1n60B: 15.16
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.	2WBE_B_TA1B1439_1 (TUBULIN BETA-2B CHAIN)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN (Oligotropha carboxidovorans)	5 / 12	VAL B 122 LEU B 235 LEU B 233 THR B 234 GLY B 48	None	1.06A	2wbeB-1n60B: undetectable	2wbeB-1n60B: 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.	2YGN_A_PCFA1179_1 (WNT INHIBITORY FACTOR 1)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN (Oligotropha carboxidovorans)	4 / 5	PHE B 271 PRO B 734 VAL B 298 PHE B 728	MCN B4920 ( 3.5A) None None None	1.28A	2ygnA-1n60B: undetectable	2ygnA-1n60B: 10.52
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.	2YGO_A_PCFA1213_0 (WNT INHIBITORY FACTOR 1)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN (Oligotropha carboxidovorans)	6 / 12	ILE B 483 ILE B 481 MET B 479 ILE B 419 MET B 447 PHE B 663	None	1.33A	2ygoA-1n60B: undetectable	2ygoA-1n60B: 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.	3CS8_A_BRLA503_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN (Oligotropha carboxidovorans)	5 / 12	GLY B 280 ILE B 289 LEU B 233 LEU B 87 LEU B 82	None	1.26A	3cs8A-1n60B: undetectable	3cs8A-1n60B: 14.52
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.	3DCO_B_TA1B601_1 (BOVINE BETA TUBULIN)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN (Oligotropha carboxidovorans)	5 / 12	VAL B 122 LEU B 235 LEU B 233 THR B 234 GLY B 48	None	1.06A	3dcoB-1n60B: undetectable	3dcoB-1n60B: 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.	3DOU_A_SAMA1_1 (RIBOSOMAL RNA LARGE SUBUNIT METHYLTRANSFERASE J)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN (Oligotropha carboxidovorans)	3 / 3	ASP B 745 ASP B 452 ASP B 685	None	0.73A	3douA-1n60B: undetectable	3douA-1n60B: 12.35
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.	3EDL_B_TA1B601_1 (BETA TUBULIN)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN (Oligotropha carboxidovorans)	5 / 12	VAL B 122 LEU B 235 LEU B 233 THR B 234 GLY B 48	None	1.04A	3edlB-1n60B: undetectable	3edlB-1n60B: 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.	3EKP_B_478B200_1 (PROTEASE)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN (Oligotropha carboxidovorans)	5 / 8	GLY B 276 ALA B 277 VAL B 249 GLY B 280 ILE B 245	None	1.20A	3ekpA-1n60B: undetectable	3ekpA-1n60B: 8.04
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.	3FAL_C_REAC501_1 (RETINOIC ACID RECEPTOR RXR-ALPHA)	1n60	CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN (Oligotropha carboxidovorans)	5 / 10	ILE A 149 ALA A 152 ALA A 153 LEU A 90 ALA A 89	None	0.96A	3falC-1n60A: undetectable	3falC-1n60A: 19.42
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.	3FC6_A_REAA501_1 (RETINOIC ACID RECEPTOR RXR-ALPHA)	1n60	CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN (Oligotropha carboxidovorans)	5 / 11	ILE A 149 ALA A 152 ALA A 153 LEU A 90 ALA A 89	None	0.93A	3fc6A-1n60A: undetectable	3fc6A-1n60A: 19.42
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.	3FL9_E_TOPE200_1 (DIHYDROFOLATE REDUCTASE (DHFR))	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN (Oligotropha carboxidovorans)	5 / 10	ALA B 322 LEU B 406 LEU B 417 ILE B 399 THR B 323	None	1.13A	3fl9E-1n60B: undetectable	3fl9E-1n60B: 11.63
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.	3G0B_A_T22A800_1 (DIPEPTIDYL PEPTIDASE 4)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN (Oligotropha carboxidovorans)	5 / 12	GLU B 437 SER B 751 TYR B 657 ASN B 654 HIS B 753	None	1.30A	3g0bA-1n60B: undetectable	3g0bA-1n60B: 20.87
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.	3G0B_A_T22A800_1 (DIPEPTIDYL PEPTIDASE 4)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN (Oligotropha carboxidovorans)	5 / 12	ARG B 126 GLU A 31 TYR A 104 TYR B 40 VAL B 44	None	1.45A	3g0bA-1n60B: undetectable	3g0bA-1n60B: 20.87
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.	3G0B_B_T22B800_1 (DIPEPTIDYL PEPTIDASE 4)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN (Oligotropha carboxidovorans)	5 / 12	GLU B 437 SER B 751 TYR B 657 ASN B 654 HIS B 753	None	1.31A	3g0bB-1n60B: undetectable	3g0bB-1n60B: 20.87
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.	3G0B_B_T22B800_1 (DIPEPTIDYL PEPTIDASE 4)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN (Oligotropha carboxidovorans)	5 / 12	ARG B 126 GLU A 31 TYR A 104 TYR B 40 VAL B 44	None	1.43A	3g0bB-1n60B: undetectable	3g0bB-1n60B: 20.87
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.	3G0B_C_T22C800_1 (DIPEPTIDYL PEPTIDASE 4)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN (Oligotropha carboxidovorans)	5 / 12	GLU B 437 SER B 751 TYR B 657 ASN B 654 HIS B 753	None	1.30A	3g0bC-1n60B: undetectable	3g0bC-1n60B: 20.87
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.	3G0B_C_T22C800_1 (DIPEPTIDYL PEPTIDASE 4)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN (Oligotropha carboxidovorans)	5 / 12	ARG B 126 GLU A 31 TYR A 104 TYR B 40 VAL B 44	None	1.45A	3g0bC-1n60B: undetectable	3g0bC-1n60B: 20.87
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.	3G0B_D_T22D800_1 (DIPEPTIDYL PEPTIDASE 4)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN (Oligotropha carboxidovorans)	5 / 12	GLU B 437 SER B 751 TYR B 657 ASN B 654 HIS B 753	None	1.31A	3g0bD-1n60B: undetectable	3g0bD-1n60B: 20.87
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.	3G7X_A_HSMA174_1 (FEMALE-SPECIFIC HISTAMINE-BINDING PROTEIN 2)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN (Oligotropha carboxidovorans)	5 / 10	TYR B 94 ASP B 163 TYR B 376 ASP B 101 VAL B 102	None	1.49A	3g7xA-1n60B: 0.0	3g7xA-1n60B: 12.22
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.	3I5U_B_SAMB401_1 (O-METHYLTRANSFERASE)	1n60	CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN (Oligotropha carboxidovorans; Oligotropha carboxidovorans)	3 / 3	ASP A 43 PHE B 728 SER B 306	None	1.02A	3i5uB-1n60A: undetectable	3i5uB-1n60A: 20.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3IZ0_B_TA1B820_1 (BETA TUBULIN, CHAIN B FROM PDB 1JFF)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN (Oligotropha carboxidovorans)	5 / 12	VAL B 122 LEU B 235 LEU B 233 THR B 234 GLY B 48	None	1.02A	3iz0B-1n60B: undetectable	3iz0B-1n60B: 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.	3KO0_D_TFPD201_1 (PROTEIN S100-A4)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN (Oligotropha carboxidovorans)	4 / 8	GLY B 36 CYH A 47 CYH A 137 PHE B 271	None FES A4908 (-2.2A) FES A4907 (-2.3A) MCN B4920 ( 3.5A)	0.98A	3ko0D-1n60B: undetectable 3ko0E-1n60B: 0.0	3ko0D-1n60B: 8.91 3ko0E-1n60B: 8.91
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.	3KO0_J_TFPJ201_1 (PROTEIN S100-A4)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN (Oligotropha carboxidovorans)	4 / 8	GLY B 36 CYH A 47 CYH A 137 PHE B 271	None FES A4908 (-2.2A) FES A4907 (-2.3A) MCN B4920 ( 3.5A)	0.99A	3ko0B-1n60B: 0.4 3ko0J-1n60B: 0.0	3ko0B-1n60B: 8.91 3ko0J-1n60B: 8.91
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.	3OAP_A_9CRA500_1 (RETINOIC ACID RECEPTOR RXR-ALPHA)	1n60	CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN (Oligotropha carboxidovorans)	5 / 12	ILE A 149 ALA A 152 ALA A 153 LEU A 90 ALA A 89	None	0.95A	3oapA-1n60A: undetectable	3oapA-1n60A: 19.15
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.	3OU7_B_SAMB300_1 (SAM-DEPENDENT METHYLTRANSFERASE)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN (Oligotropha carboxidovorans)	3 / 3	TYR B 563 ASP B 507 ASP B 651	None	0.75A	3ou7B-1n60B: undetectable	3ou7B-1n60B: 14.00
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.	3R9T_A_BEZA264_0 (ECHA1_1)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN (Oligotropha carboxidovorans)	4 / 8	ALA B 521 ILE B 551 ALA B 584 ALA B 583	None	0.68A	3r9tA-1n60B: undetectable	3r9tA-1n60B: 16.56
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.	3TMZ_A_06XA503_1 (CYTOCHROME P450 2B4)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN (Oligotropha carboxidovorans)	5 / 11	ILE B 513 ILE B 551 ILE B 587 ALA B 537 GLU B 543	None	0.97A	3tmzA-1n60B: 0.0	3tmzA-1n60B: 21.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3W9T_C_W9TC1005_1 (HEMOLYTIC LECTIN CEL-III)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN (Oligotropha carboxidovorans)	3 / 3	ASP B 43 GLY A 37 TYR B 40	None	0.76A	3w9tC-1n60B: undetectable	3w9tC-1n60B: 20.53
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.	3W9T_G_W9TG503_1 (HEMOLYTIC LECTIN CEL-III)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN (Oligotropha carboxidovorans)	3 / 3	ASP B 43 GLY A 37 TYR B 40	None	0.75A	3w9tG-1n60B: undetectable	3w9tG-1n60B: 20.53
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.	3WDM_A_ADNA901_1 (4-PHOSPHOPANTOATE--B ETA-ALANINE LIGASE)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN (Oligotropha carboxidovorans)	5 / 9	ALA B 537 ARG B 25 GLY B 20 ASN B 691 ILE B 756	None	1.32A	3wdmA-1n60B: undetectable	3wdmA-1n60B: 15.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4C5L_C_UEGC300_1 (PHOSPHOMETHYLPYRIMID INE KINASE)	1n60	CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN (Oligotropha carboxidovorans)	5 / 10	GLY A 134 ALA A 49 GLY A 48 CYH A 42 CYH A 50	None None FES A4908 (-3.9A) FES A4908 (-2.3A) FES A4908 (-2.2A)	1.20A	4c5lC-1n60A: undetectable	4c5lC-1n60A: 18.71
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.	4C5N_D_UEGD300_1 (PHOSPHOMETHYLPYRIMID INE KINASE)	1n60	CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN (Oligotropha carboxidovorans)	5 / 10	GLY A 134 ALA A 49 GLY A 48 CYH A 42 CYH A 50	None None FES A4908 (-3.9A) FES A4908 (-2.3A) FES A4908 (-2.2A)	1.17A	4c5nD-1n60A: undetectable	4c5nD-1n60A: 18.71
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.	4FO4_B_MOAB502_1 (INOSINE 5'-MONOPHOSPHATE DEHYDROGENASE)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN (Oligotropha carboxidovorans)	4 / 8	SER B 215 ASN B 273 GLY B 269 GLY A 41	None None MCN B4920 ( 3.7A) FES A4908 (-4.3A)	0.74A	4fo4B-1n60B: undetectable	4fo4B-1n60B: 20.27
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.	4G2Z_A_ID8A711_1 (LACTOTRANSFERRIN)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN (Oligotropha carboxidovorans)	3 / 3	PRO B 755 TYR B 650 GLY B 577	None	0.70A	4g2zA-1n60B: undetectable	4g2zA-1n60B: 17.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4K6I_A_9RAA500_1 (RETINOIC ACID RECEPTOR RXR-ALPHA)	1n60	CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN (Oligotropha carboxidovorans)	5 / 12	ILE A 149 ALA A 152 ALA A 153 LEU A 90 ALA A 89	None	0.86A	4k6iA-1n60A: undetectable	4k6iA-1n60A: 19.15
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.	4KOS_A_4KOA201_1 (UNCHARACTERIZED PROTEIN)	1n60	CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN (Oligotropha carboxidovorans)	5 / 12	CYH A 105 PRO A 107 GLY A 48 ASN A 135 ILE A 40	FES A4907 (-2.2A) None FES A4908 (-3.9A) None FES A4908 (-4.4A)	1.45A	4kosA-1n60A: undetectable	4kosA-1n60A: 23.63
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.	4MMB_A_SREA603_1 (TRANSPORTER)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN (Oligotropha carboxidovorans)	5 / 9	VAL B 582 ALA B 579 TYR B 650 GLY B 757 GLY B 577	None	1.35A	4mmbA-1n60B: undetectable	4mmbA-1n60B: 22.26
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.	4NQA_H_9CRH501_1 (RETINOIC ACID RECEPTOR RXR-ALPHA)	1n60	CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN (Oligotropha carboxidovorans)	5 / 12	ILE A 149 ALA A 152 ALA A 153 LEU A 90 ALA A 89	None	0.94A	4nqaH-1n60A: undetectable	4nqaH-1n60A: 18.08
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.	4OKW_A_198A1001_1 (ANDROGEN RECEPTOR)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN (Oligotropha carboxidovorans)	5 / 12	GLY B 802 GLN B 804 HIS B 793 ILE B 668 VAL B 777	None	1.18A	4okwA-1n60B: 0.0	4okwA-1n60B: 14.41
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.	4OLB_A_TRPA901_0 (PROTEIN ARGONAUTE-2)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN (Oligotropha carboxidovorans)	3 / 3	VAL B 212 ALA B 708 PHE B 731	None	0.90A	4olbA-1n60B: undetectable	4olbA-1n60B: 22.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4PB1_A_RBVA501_1 (NUPC FAMILY PROTEIN)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN (Oligotropha carboxidovorans)	5 / 12	GLY B 354 ALA B 353 LEU B 370 GLU B 394 ILE B 358	None	1.31A	4pb1A-1n60B: 0.0	4pb1A-1n60B: 20.51
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.	4PCL_A_SAMA301_0 (O-METHYLTRANSFERASE FAMILY PROTEIN)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN (Oligotropha carboxidovorans)	5 / 12	ALA B 368 LEU B 320 GLY B 361 CYH B 359 TYR B 443	None	1.14A	4pclA-1n60B: undetectable	4pclA-1n60B: 14.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4PGF_B_ADNB502_2 (ADENOSYLHOMOCYSTEINA SE)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN (Oligotropha carboxidovorans)	4 / 5	THR B 525 THR B 567 THR B 656 HIS B 754	None MCN B4920 (-3.8A) None None	1.19A	4pgfB-1n60B: undetectable	4pgfB-1n60B: 19.73
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.	4QYQ_A_3CJA607_1 (LACTOPEROXIDASE)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN (Oligotropha carboxidovorans)	3 / 3	GLN B 790 HIS B 788 ARG B 401	None	1.21A	4qyqA-1n60B: undetectable	4qyqA-1n60B: 22.21
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.	4QYQ_B_3CJB607_1 (LACTOPEROXIDASE)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN (Oligotropha carboxidovorans)	3 / 3	GLN B 790 HIS B 788 ARG B 401	None	1.22A	4qyqB-1n60B: 0.0	4qyqB-1n60B: 22.21
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.	4UCI_A_ADNA2414_1 (RNA-DIRECTED RNA POLYMERASE L)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN (Oligotropha carboxidovorans)	4 / 6	GLU B 400 PHE B 486 PHE B 659 TYR B 443	None	1.14A	4uciA-1n60B: 0.3	4uciA-1n60B: 19.06
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.	4UCI_B_ADNB2415_1 (RNA-DIRECTED RNA POLYMERASE L)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN (Oligotropha carboxidovorans)	4 / 7	GLU B 400 PHE B 486 PHE B 659 TYR B 443	None	1.15A	4uciB-1n60B: 0.3	4uciB-1n60B: 19.06
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.	4V20_A_ACTA1444_0 (CELLOBIOHYDROLASE)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN (Oligotropha carboxidovorans)	4 / 5	GLY B 524 THR B 525 HIS B 243 GLY B 556	None	1.08A	4v20A-1n60B: undetectable	4v20A-1n60B: 20.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4V20_A_ACTA1444_0 (CELLOBIOHYDROLASE)	1n60	CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN (Oligotropha carboxidovorans; Oligotropha carboxidovorans)	4 / 5	GLY A 103 THR A 106 HIS A 39 GLY B 36	FES A4907 (-4.1A) None None None	1.13A	4v20A-1n60A: undetectable	4v20A-1n60A: 17.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4W5N_A_IPHA901_0 (PROTEIN ARGONAUTE-2)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN (Oligotropha carboxidovorans)	3 / 3	VAL B 212 ALA B 708 PHE B 731	None	0.90A	4w5nA-1n60B: undetectable	4w5nA-1n60B: 22.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4XZK_A_AG2A700_1 (PUTATIVE NAD(+)--ARGININE ADP-RIBOSYLTRANSFERA SE VIS)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN (Oligotropha carboxidovorans)	4 / 7	SER B 389 SER B 570 GLU B 488 GLU B 763	None MCN B4920 (-4.3A) None OMO B4921 ( 3.3A)	1.18A	4xzkA-1n60B: 0.0	4xzkA-1n60B: 15.28
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.	4YHA_A_MZMA303_1 (ALPHA-CARBONIC ANHYDRASE)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN (Oligotropha carboxidovorans)	5 / 12	LYS B 176 ASP B 373 HIS B 178 VAL B 375 ALA B 157	None	1.42A	4yhaA-1n60B: undetectable	4yhaA-1n60B: 14.43
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.	5AXD_C_RBVC502_2 (ADENOSYLHOMOCYSTEINA SE)	1n60	CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN (Oligotropha carboxidovorans)	3 / 3	THR A 23 HIS A 13 LEU A 35	None	0.88A	5axdC-1n60A: undetectable	5axdC-1n60A: 17.36
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.	5B6I_A_ADNA302_1 (FLUORINASE)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN (Oligotropha carboxidovorans)	4 / 7	ASP B 439 THR B 656 PRO B 658 THR B 487	None	1.04A	5b6iA-1n60B: undetectable	5b6iA-1n60B: 16.73
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.	5E3I_A_HISA502_0 (HISTIDINE--TRNA LIGASE)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN (Oligotropha carboxidovorans)	5 / 12	THR B 525 GLN B 528 GLU B 555 GLY B 531 TYR B 536	None MCN B4920 (-4.0A) None MCN B4920 ( 4.2A) None	1.26A	5e3iA-1n60B: undetectable	5e3iA-1n60B: 19.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5E3I_B_HISB502_0 (HISTIDINE--TRNA LIGASE)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN (Oligotropha carboxidovorans)	5 / 11	THR B 525 GLN B 528 GLU B 555 GLY B 531 TYR B 536	None MCN B4920 (-4.0A) None MCN B4920 ( 4.2A) None	1.29A	5e3iB-1n60B: undetectable	5e3iB-1n60B: 19.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5E3I_B_HISB502_0 (HISTIDINE--TRNA LIGASE)	1n60	CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN (Oligotropha carboxidovorans; Oligotropha carboxidovorans)	5 / 11	THR A 106 ARG B 27 TYR B 40 GLY B 38 GLY B 36	None	1.29A	5e3iB-1n60A: undetectable	5e3iB-1n60A: 16.44
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.	5KKL_B_SAMB8009_0 (PUTATIVE UNCHARACTERIZED PROTEIN,HISTONE H3.1 PEPTIDE,ZINC FINGER DOMAIN-CONTAINING PROTEIN)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN (Oligotropha carboxidovorans)	5 / 12	LEU B 434 CYH B 359 GLY B 361 TYR B 363 HIS B 369	None	1.31A	5kklB-1n60B: 0.0	5kklB-1n60B: 21.60
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.	5N0T_B_SAMB501_0 (PEPTIDE N-METHYLTRANSFERASE)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN (Oligotropha carboxidovorans)	5 / 12	HIS B 532 ALA B 537 ILE B 546 ALA B 541 VAL B 519	MCN B4920 (-3.7A) None None None None	1.04A	5n0tB-1n60B: undetectable	5n0tB-1n60B: 20.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5N9X_A_THRA601_0 (ADENYLATION DOMAIN)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN (Oligotropha carboxidovorans)	4 / 7	ASP B 30 PHE B 33 GLY B 529 GLY B 531	None None MCN B4920 (-3.5A) MCN B4920 ( 4.2A)	0.99A	5n9xA-1n60B: undetectable	5n9xA-1n60B: 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.	5OV9_A_CVIA608_0 (ACETYLCHOLINESTERASE)	1n60	CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN (Oligotropha carboxidovorans; Oligotropha carboxidovorans)	4 / 7	TYR A 104 THR B 219 THR B 238 VAL B 44	None	1.01A	5ov9A-1n60A: undetectable	5ov9A-1n60A: 15.33
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.	5SYF_B_TA1B502_1 (TUBULIN BETA CHAIN)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN (Oligotropha carboxidovorans)	5 / 12	VAL B 138 ASP B 139 ASP B 108 SER B 58 PRO B 142	None	1.34A	5syfB-1n60B: undetectable	5syfB-1n60B: 20.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5T8S_B_SAMB402_1 (S-ADENOSYLMETHIONINE SYNTHASE)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN (Oligotropha carboxidovorans)	4 / 8	HIS B 213 PRO B 214 SER B 381 THR B 97	None	1.14A	5t8sB-1n60B: undetectable	5t8sB-1n60B: 19.68
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.	5UAN_A_9CRA503_1 (RETINOIC ACID RECEPTOR RXR-ALPHA)	1n60	CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN (Oligotropha carboxidovorans)	5 / 12	ILE A 149 ALA A 152 ALA A 153 LEU A 90 ALA A 89	None	0.83A	5uanA-1n60A: undetectable	5uanA-1n60A: 18.08
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.	5VEU_B_RITB602_1 (CYTOCHROME P450 3A5)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN (Oligotropha carboxidovorans)	5 / 12	ILE B 540 ALA B 584 ALA B 591 ILE B 594 GLY B 643	None	0.86A	5veuB-1n60B: 0.5	5veuB-1n60B: 21.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5Z12_B_9CRB501_1 (RETINOIC ACID RECEPTOR RXR-ALPHA)	1n60	CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN (Oligotropha carboxidovorans)	5 / 12	ILE A 149 ALA A 152 ALA A 153 LEU A 90 ALA A 89	None	0.92A	5z12B-1n60A: undetectable	5z12B-1n60A: 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.	5Z12_C_9CRC501_1 (RETINOIC ACID RECEPTOR RXR-ALPHA)	1n60	CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN (Oligotropha carboxidovorans)	5 / 12	ILE A 149 ALA A 152 ALA A 153 LEU A 90 ALA A 89	None	0.97A	5z12C-1n60A: undetectable	5z12C-1n60A: 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.	5ZRF_D_EVPD101_1 ()	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN (Oligotropha carboxidovorans)	4 / 5	GLY B 712 ASP B 794 ARG B 716 GLN B 790	None	1.32A	5zrfB-1n60B: undetectable	5zrfB-1n60B: 21.26
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.	6A5Y_D_9CRD501_0 (RETINOIC ACID RECEPTOR RXR-ALPHA)	1n60	CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN (Oligotropha carboxidovorans)	5 / 12	ILE A 149 ALA A 152 ALA A 153 LEU A 90 ALA A 89	None	0.94A	6a5yD-1n60A: undetectable	6a5yD-1n60A: 15.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6A5Z_D_9CRD501_0 (RETINOIC ACID RECEPTOR RXR-ALPHA)	1n60	CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN (Oligotropha carboxidovorans)	5 / 12	ILE A 149 ALA A 152 ALA A 153 LEU A 90 ALA A 89	None	1.02A	6a5zD-1n60A: undetectable	6a5zD-1n60A: 15.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6BQ4_B_ADNB401_1 (THERMOSPERMINE SYNTHASE ACAULIS PROTEIN)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN (Oligotropha carboxidovorans)	6 / 12	GLN B 221 GLY A 41 ASP B 42 VAL B 298 ALA A 49 LEU B 217	None FES A4908 (-4.3A) None None None FES A4907 ( 4.1A)	1.36A	6bq4B-1n60B: undetectable	6bq4B-1n60B: 7.74
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.	6EKZ_A_SNPA413_0 (AROMATIC PEROXYGENASE)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN (Oligotropha carboxidovorans)	4 / 7	GLN B 528 GLY B 760 SER B 572 VAL B 490	MCN B4920 (-4.0A) MCN B4920 (-3.6A) MCN B4920 (-2.6A) None	0.72A	6ekzA-1n60B: 0.0	6ekzA-1n60B: 8.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6F6J_A_ACTA404_0 (L-LYSINE 3-HYDROXYLASE)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN (Oligotropha carboxidovorans)	4 / 6	ILE B 478 TYR B 781 LEU B 807 ARG B 476	None	1.23A	6f6jA-1n60B: 0.0	6f6jA-1n60B: 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.	6HQB_A_PQNA2001_0 (PHOTOSYSTEM I P700 CHLOROPHYLL A APOPROTEIN A1 PHOTOSYSTEM I REACTION CENTER SUBUNIT IX)	1n60	CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN (Oligotropha carboxidovorans)	5 / 10	SER B 381 GLY B 382 ALA B 99 LEU B 98 GLY B 276	None	1.39A	6hqbA-1n60B: undetectable 6hqbJ-1n60B: 0.0	6hqbA-1n60B: 6.80 6hqbJ-1n60B: 3.96

[["DrReposER ID","Desc.","Hit PDB","Hit molecule","Hit organism","Res. no.","Interface","HETATM","RMSD","Z-score","Seq ID"],["1CQP_A_803A311_1","ANTIGEN CD11A (P180);ANTIGEN CD11A (P180)","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN","Oligotropha carboxidovorans",5,"VAL B 111;ILE B  64;TYR B 140;GLU B 137;VAL B  55","None","1.02A","1cqpA-1n60B:undetectable;1cqpB-1n60B:undetectable","1cqpA-1n60B:14.33;1cqpB-1n60B:14.33"],["1DF7_A_MTXA501_2","DIHYDROFOLATE REDUCTASE","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN;CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN","Oligotropha carboxidovorans",3,"TRP B 742;ARG A 112;THR A 140","None;None;FES A4907 ( 4.8A)","0.94A","1df7A-1n60B:undetectable","1df7A-1n60B:12.07"],["1E7C_A_HLTA4001_1","SERUM ALBUMIN","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN","Oligotropha carboxidovorans",4,"ARG B  14;LYS B  17;ALA B  15;ASP B 611","None","0.91A","1e7cA-1n60B:undetectable","1e7cA-1n60B:21.89"],["1FBY_A_9CRA500_1","RETINOIC ACID RECEPTOR RXR-ALPHA","1n60","CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN","Oligotropha carboxidovorans",5,"ILE A 149;ALA A 152;ALA A 153;LEU A  90;ALA A  89","None","0.95A","1fbyA-1n60A:undetectable","1fbyA-1n60A:19.07"],["1FBY_B_9CRB1500_1","RETINOIC ACID RECEPTOR RXR-ALPHA","1n60","CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN","Oligotropha carboxidovorans",5,"ILE A 149;ALA A 152;ALA A 153;LEU A  90;ALA A  89","None","0.96A","1fbyB-1n60A:undetectable","1fbyB-1n60A:19.07"],["1FM6_A_9CRA501_1","RETINOIC ACID RECEPTOR RXR-ALPHA","1n60","CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN","Oligotropha carboxidovorans",5,"ILE A 149;ALA A 152;ALA A 153;LEU A  90;ALA A  89","None","0.91A","1fm6A-1n60A:undetectable","1fm6A-1n60A:19.09"],["1FM9_A_9CRA201_1","RETINOIC ACID RECEPTOR RXR-ALPHA","1n60","CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN","Oligotropha carboxidovorans",5,"ILE A 149;ALA A 152;ALA A 153;LEU A  90;ALA A  89","None","0.94A","1fm9A-1n60A:undetectable","1fm9A-1n60A:19.09"],["1HTT_B_HISB450_0","HISTIDYL-TRNA SYNTHETASE","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN","Oligotropha carboxidovorans",5,"THR B 525;GLN B 528;GLU B 555;GLY B 531;TYR B 536","None;MCN B4920 (-4.0A);None;MCN B4920 ( 4.2A);None","1.31A","1httB-1n60B:undetectable","1httB-1n60B:20.52"],["1HTT_D_HISD450_0","HISTIDYL-TRNA SYNTHETASE","1n60","CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN;CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN","Oligotropha carboxidovorans;Oligotropha carboxidovorans",5,"THR A 106;ARG B  27;TYR B  40;GLY B  38;GLY B  36","None","1.24A","1httD-1n60A:undetectable","1httD-1n60A:17.90"],["1JFF_B_TA1B601_1","TUBULIN BETA CHAIN","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN","Oligotropha carboxidovorans",5,"VAL B 122;LEU B 235;LEU B 233;THR B 234;GLY B  48","None","1.06A","1jffB-1n60B:undetectable","1jffB-1n60B:20.69"],["1JHQ_A_NIOA991_1","NICOTINATE MONONUCLEOTIDE:5,6-DIMETHYLBENZIMIDAZOLE PHOSPHORIBOSYLTRANSFERASE","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN;CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN","Oligotropha carboxidovorans",5,"THR B 735;GLY A 133;LEU A 136;ARG A 112;GLY A  48","None;None;None;None;FES A4908 (-3.9A)","1.23A","1jhqA-1n60B:undetectable","1jhqA-1n60B:19.88"],["1JHR_A_NIOA991_1","NICOTINATE MONONUCLEOTIDE:5,6-DIMETHYLBENZIMIDAZOLE PHOSPHORIBOSYLTRANSFERASE","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN;CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN","Oligotropha carboxidovorans",5,"THR B 735;GLY A 133;LEU A 136;ARG A 112;GLY A  48","None;None;None;None;FES A4908 (-3.9A)","1.20A","1jhrA-1n60B:undetectable","1jhrA-1n60B:19.88"],["1K74_A_9CRA463_1","RETINOIC ACID RECEPTOR RXR-ALPHA","1n60","CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN","Oligotropha carboxidovorans",5,"ILE A 149;ALA A 152;ALA A 153;LEU A  90;ALA A  89","None","0.90A","1k74A-1n60A:undetectable","1k74A-1n60A:19.09"],["1KIA_B_SAMB1293_0","GLYCINE N-METHYLTRANSFERASE","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN","Oligotropha carboxidovorans",5,"ILE B 489;GLY B 354;VAL B 392;ALA B  99;GLY B 569","None;None;None;None;OMO B4921 ( 3.5A)","1.23A","1kiaB-1n60B:undetectable","1kiaB-1n60B:18.09"],["1KYV_C_RBFC503_1","6,7-DIMETHYL-8-RIBITYLLUMAZINE SYNTHASE;6,7-DIMETHYL-8-RIBITYLLUMAZINE SYNTHASE","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN","Oligotropha carboxidovorans",5,"ILE B 289;LEU B 233;GLY B 254;SER B 250;ILE B 260","None","1.22A","1kyvB-1n60B:2.5;1kyvC-1n60B:undetectable","1kyvB-1n60B:12.33;1kyvC-1n60B:12.33"],["1KYV_D_RBFD504_1","6,7-DIMETHYL-8-RIBITYLLUMAZINE SYNTHASE;6,7-DIMETHYL-8-RIBITYLLUMAZINE SYNTHASE","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN","Oligotropha carboxidovorans",5,"ILE B 289;LEU B 233;GLY B 254;SER B 250;ILE B 260","None","1.22A","1kyvC-1n60B:undetectable;1kyvD-1n60B:2.5","1kyvC-1n60B:12.33;1kyvD-1n60B:12.33"],["1KYV_E_RBFE505_1","6,7-DIMETHYL-8-RIBITYLLUMAZINE SYNTHASE;6,7-DIMETHYL-8-RIBITYLLUMAZINE SYNTHASE","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN","Oligotropha carboxidovorans",5,"ILE B 289;LEU B 233;GLY B 254;SER B 250;ILE B 260","None","1.22A","1kyvD-1n60B:2.5;1kyvE-1n60B:undetectable","1kyvD-1n60B:12.33;1kyvE-1n60B:12.33"],["1L5K_A_NIOA991_1","NICOTINATE-NUCLEOTIDE--DIMETHYLBENZIMIDAZOLE PHOSPHORIBOSYLTRANSFERASE","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN;CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN","Oligotropha carboxidovorans",5,"THR B 735;GLY A 133;LEU A 136;ARG A 112;GLY A  48","None;None;None;None;FES A4908 (-3.9A)","1.21A","1l5kA-1n60B:undetectable","1l5kA-1n60B:19.88"],["1L5L_A_NIOA991_1","NICOTINATE-NUCLEOTIDE--DIMETHYLBENZIMIDAZOLE PHOSPHORIBOSYLTRANSFERASE","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN;CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN","Oligotropha carboxidovorans",5,"THR B 735;GLY A 133;LEU A 136;ARG A 112;GLY A  48","None;None;None;None;FES A4908 (-3.9A)","1.23A","1l5lA-1n60B:undetectable","1l5lA-1n60B:19.88"],["1L5M_A_NIOA991_1","NICOTINATE-NUCLEOTIDE--DIMETHYLBENZIMIDAZOLE PHOSPHORIBOSYLTRANSFERASE","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN;CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN","Oligotropha carboxidovorans",5,"THR B 735;GLY A 133;LEU A 136;ARG A 112;GLY A  48","None;None;None;None;FES A4908 (-3.9A)","1.21A","1l5mA-1n60B:undetectable","1l5mA-1n60B:19.88"],["1LIN_A_TFPA156_1","CALMODULIN","1n60","CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN","Oligotropha carboxidovorans",5,"ILE A  10;LEU A  35;ILE A  29;VAL A  52;ILE A  74","None","1.43A","1linA-1n60A:undetectable","1linA-1n60A:24.12"],["1N4F_A_ASRA141_0","LYSOZYME C","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN","Oligotropha carboxidovorans",4,"ASP B 685;GLY B 687;THR B 749;SER B 440","None","0.77A","1n4fA-1n60B:undetectable","1n4fA-1n60B:9.45"],["1N4F_A_ASRA141_0","LYSOZYME C","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN","Oligotropha carboxidovorans",4,"ASP B 685;THR B 749;PRO B 750;SER B 440","None","0.87A","1n4fA-1n60B:undetectable","1n4fA-1n60B:9.45"],["1P7L_C_SAMC685_0","S-ADENOSYLMETHIONINE SYNTHETASE","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN","Oligotropha carboxidovorans",4,"HIS B 213;PRO B 214;SER B 381;THR B  97","None","1.13A","1p7lC-1n60B:undetectable","1p7lC-1n60B:20.17"],["1P7L_C_SAMC885_1","S-ADENOSYLMETHIONINE SYNTHETASE","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN","Oligotropha carboxidovorans",4,"HIS B 213;PRO B 214;SER B 381;THR B  97","None","1.12A","1p7lD-1n60B:undetectable","1p7lD-1n60B:20.17"],["1QFT_A_HSMA177_1","PROTEIN (FEMALE-SPECIFIC HISTAMINE BINDING PROTEIN 2)","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN","Oligotropha carboxidovorans",5,"TYR B  94;ASP B 163;TYR B 376;ASP B 101;VAL B 102","None","1.48A","1qftA-1n60B:0.0","1qftA-1n60B:12.65"],["1QFV_A_HSMA176_1","PROTEIN (FEMALE-SPECIFIC HISTAMINE BINDING PROTEIN 2)","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN","Oligotropha carboxidovorans",5,"TYR B  94;ASP B 163;TYR B 376;ASP B 101;VAL B 102","None","1.49A","1qfvA-1n60B:0.0","1qfvA-1n60B:12.65"],["1RG9_A_SAMA385_0","S-ADENOSYLMETHIONINE SYNTHETASE","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN","Oligotropha carboxidovorans",4,"HIS B 213;PRO B 214;SER B 381;THR B  97","None","1.14A","1rg9A-1n60B:undetectable","1rg9A-1n60B:20.17"],["1RG9_B_SAMB485_1","S-ADENOSYLMETHIONINE SYNTHETASE","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN","Oligotropha carboxidovorans",4,"HIS B 213;PRO B 214;SER B 381;THR B  97","None","1.14A","1rg9B-1n60B:undetectable","1rg9B-1n60B:20.17"],["1RG9_C_SAMC585_0","S-ADENOSYLMETHIONINE SYNTHETASE","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN","Oligotropha carboxidovorans",4,"HIS B 213;PRO B 214;SER B 381;THR B  97","None","1.14A","1rg9C-1n60B:undetectable","1rg9C-1n60B:20.17"],["1RG9_C_SAMC685_1","S-ADENOSYLMETHIONINE SYNTHETASE","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN","Oligotropha carboxidovorans",4,"HIS B 213;PRO B 214;SER B 381;THR B  97","None","1.13A","1rg9D-1n60B:undetectable","1rg9D-1n60B:20.17"],["1T88_A_CAMA1422_0","CYTOCHROME P450-CAM","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN","Oligotropha carboxidovorans",4,"PHE B 390;VAL B 275;GLY B 276;ASP B 347","None","0.96A","1t88A-1n60B:0.0","1t88A-1n60B:18.32"],["1TH6_A_OINA401_1","PHOSPHOLIPASE A2","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN","Oligotropha carboxidovorans",4,"GLY B 701;HIS B 766;TYR B 386;PRO B 214","None","1.17A","1th6A-1n60B:undetectable","1th6A-1n60B:8.76"],["1XDK_E_9CRE1500_1","RETINOIC ACID RECEPTOR RXR-ALPHA","1n60","CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN","Oligotropha carboxidovorans",5,"ILE A 149;ALA A 152;ALA A 153;LEU A  90;ALA A  89","None","0.92A","1xdkE-1n60A:undetectable","1xdkE-1n60A:19.26"],["1XIU_A_9CRA201_1","RXR-LIKE PROTEIN","1n60","CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN","Oligotropha carboxidovorans",5,"ILE A 149;ALA A 152;ALA A 153;LEU A  90;ALA A  89","None","0.93A","1xiuA-1n60A:undetectable","1xiuA-1n60A:19.26"],["1XLS_A_9CRA801_1","RETINOIC ACID RECEPTOR RXR-ALPHA","1n60","CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN","Oligotropha carboxidovorans",5,"ILE A 149;ALA A 152;ALA A 153;LEU A  90;ALA A  89","None","0.88A","1xlsA-1n60A:undetectable","1xlsA-1n60A:19.15"],["1XLS_B_9CRB802_1","RETINOIC ACID RECEPTOR RXR-ALPHA","1n60","CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN","Oligotropha carboxidovorans",5,"ILE A 149;ALA A 152;ALA A 153;LEU A  90;ALA A  89","None","0.90A","1xlsB-1n60A:undetectable","1xlsB-1n60A:19.15"],["1XLS_C_9CRC803_1","RETINOIC ACID RECEPTOR RXR-ALPHA","1n60","CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN","Oligotropha carboxidovorans",5,"ILE A 149;ALA A 152;ALA A 153;LEU A  90;ALA A  89","None","0.90A","1xlsC-1n60A:undetectable","1xlsC-1n60A:19.15"],["1XLS_D_9CRD804_1","RETINOIC ACID RECEPTOR RXR-ALPHA","1n60","CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN","Oligotropha carboxidovorans",5,"ILE A 149;ALA A 152;ALA A 153;LEU A  90;ALA A  89","None","0.89A","1xlsD-1n60A:undetectable","1xlsD-1n60A:19.15"],["2A1M_A_CAMA1422_0","CYTOCHROME P450-CAM","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN","Oligotropha carboxidovorans",4,"PHE B 310;THR B 377;GLY B 374;ASP B 313","None","0.90A","2a1mA-1n60B:undetectable","2a1mA-1n60B:18.35"],["2A1M_A_CAMA1422_0","CYTOCHROME P450-CAM","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN","Oligotropha carboxidovorans",4,"PHE B 390;VAL B 275;GLY B 276;ASP B 347","None","0.97A","2a1mA-1n60B:undetectable","2a1mA-1n60B:18.35"],["2ACL_G_REAG501_1","RETINOIC ACID RECEPTOR RXR-ALPHA","1n60","CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN","Oligotropha carboxidovorans",5,"ILE A 149;ALA A 152;ALA A 153;LEU A  90;ALA A  89","None","0.94A","2aclG-1n60A:undetectable","2aclG-1n60A:19.09"],["2ARM_A_OINA401_1","PHOSPHOLIPASE A2 VRV-PL-VIIIA","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN","Oligotropha carboxidovorans",4,"GLY B 701;HIS B 766;TYR B 386;PRO B 214","None","1.18A","2armA-1n60B:undetectable","2armA-1n60B:8.76"],["2BR4_A_SAMA301_0","CEPHALOSPORIN HYDROXYLASE CMCI","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN","Oligotropha carboxidovorans",5,"LEU B 459;GLU B 404;GLY B 482;SER B 414;ALA B 776","None","1.13A","2br4A-1n60B:undetectable","2br4A-1n60B:15.12"],["2BR4_D_SAMD301_0","CEPHALOSPORIN HYDROXYLASE CMCI","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN","Oligotropha carboxidovorans",5,"LEU B 459;GLU B 404;GLY B 482;SER B 414;ALA B 776","None","1.03A","2br4D-1n60B:undetectable","2br4D-1n60B:15.12"],["2BR4_F_SAMF301_0","CEPHALOSPORIN HYDROXYLASE CMCI","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN","Oligotropha carboxidovorans",6,"LEU B 459;GLU B 404;GLY B 482;SER B 414;ASP B 779;ALA B 776","None","1.17A","2br4F-1n60B:undetectable","2br4F-1n60B:15.12"],["2HXF_B_TA1B601_1","TUBULIN BETA CHAIN","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN","Oligotropha carboxidovorans",5,"VAL B 122;LEU B 235;LEU B 233;THR B 234;GLY B  48","None","1.06A","2hxfB-1n60B:undetectable","2hxfB-1n60B:20.69"],["2HXH_B_TA1B601_1","TUBULIN BETA CHAIN","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN","Oligotropha carboxidovorans",5,"VAL B 122;LEU B 235;LEU B 233;THR B 234;GLY B  48","None","1.06A","2hxhB-1n60B:undetectable","2hxhB-1n60B:20.69"],["2JFA_B_CCSB417_0","ESTROGEN RECEPTOR","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN","Oligotropha carboxidovorans",3,"GLN B  19;LYS B  26;VAL B  28","None","0.71A","2jfaB-1n60B:0.0","2jfaB-1n60B:13.47"],["2P4N_B_TA1B601_1","TUBULIN BETA CHAIN","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN","Oligotropha carboxidovorans",5,"VAL B 122;LEU B 235;LEU B 233;THR B 234;GLY B  48","None","1.06A","2p4nB-1n60B:undetectable","2p4nB-1n60B:20.69"],["2Q9R_A_BEZA203_0","PROTEIN OF UNKNOWN FUNCTION","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN","Oligotropha carboxidovorans",4,"LEU B 798;GLY B 802;ILE B 478;ILE B 668","None","0.81A","2q9rA-1n60B:undetectable","2q9rA-1n60B:14.94"],["2QX4_B_ML1B233_1","RIBOSYLDIHYDRONICOTINAMIDE DEHYDROGENASE [QUINONE];RIBOSYLDIHYDRONICOTINAMIDE DEHYDROGENASE [QUINONE]","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN","Oligotropha carboxidovorans",4,"GLY B 237;THR B 238;CYH B 220;PHE B  54","None","1.14A","2qx4A-1n60B:undetectable;2qx4B-1n60B:undetectable","2qx4A-1n60B:15.68;2qx4B-1n60B:15.68"],["2VCV_L_ASDL1224_1","GLUTATHIONE S-TRANSFERASE A3","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN","Oligotropha carboxidovorans",4,"PHE B 342;LEU B 160;ALA B 341;PHE B 113","None","1.06A","2vcvL-1n60B:0.0","2vcvL-1n60B:15.16"],["2WBE_B_TA1B1439_1","TUBULIN BETA-2B CHAIN","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN","Oligotropha carboxidovorans",5,"VAL B 122;LEU B 235;LEU B 233;THR B 234;GLY B  48","None","1.06A","2wbeB-1n60B:undetectable","2wbeB-1n60B:20.69"],["2YGN_A_PCFA1179_1","WNT INHIBITORY FACTOR 1","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN","Oligotropha carboxidovorans",4,"PHE B 271;PRO B 734;VAL B 298;PHE B 728","MCN B4920 ( 3.5A);None;None;None","1.28A","2ygnA-1n60B:undetectable","2ygnA-1n60B:10.52"],["2YGO_A_PCFA1213_0","WNT INHIBITORY FACTOR 1","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN","Oligotropha carboxidovorans",6,"ILE B 483;ILE B 481;MET B 479;ILE B 419;MET B 447;PHE B 663","None","1.33A","2ygoA-1n60B:undetectable","2ygoA-1n60B:12.00"],["3CS8_A_BRLA503_1","PEROXISOME PROLIFERATOR-ACTIVATED RECEPTOR GAMMA","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN","Oligotropha carboxidovorans",5,"GLY B 280;ILE B 289;LEU B 233;LEU B  87;LEU B  82","None","1.26A","3cs8A-1n60B:undetectable","3cs8A-1n60B:14.52"],["3DCO_B_TA1B601_1","BOVINE BETA TUBULIN","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN","Oligotropha carboxidovorans",5,"VAL B 122;LEU B 235;LEU B 233;THR B 234;GLY B  48","None","1.06A","3dcoB-1n60B:undetectable","3dcoB-1n60B:20.69"],["3DOU_A_SAMA1_1","RIBOSOMAL RNA LARGE SUBUNIT METHYLTRANSFERASE J","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN","Oligotropha carboxidovorans",3,"ASP B 745;ASP B 452;ASP B 685","None","0.73A","3douA-1n60B:undetectable","3douA-1n60B:12.35"],["3EDL_B_TA1B601_1","BETA TUBULIN","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN","Oligotropha carboxidovorans",5,"VAL B 122;LEU B 235;LEU B 233;THR B 234;GLY B  48","None","1.04A","3edlB-1n60B:undetectable","3edlB-1n60B:20.69"],["3EKP_B_478B200_1","PROTEASE;PROTEASE","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN","Oligotropha carboxidovorans",5,"GLY B 276;ALA B 277;VAL B 249;GLY B 280;ILE B 245","None","1.20A","3ekpA-1n60B:undetectable","3ekpA-1n60B:8.04"],["3FAL_C_REAC501_1","RETINOIC ACID RECEPTOR RXR-ALPHA","1n60","CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN","Oligotropha carboxidovorans",5,"ILE A 149;ALA A 152;ALA A 153;LEU A  90;ALA A  89","None","0.96A","3falC-1n60A:undetectable","3falC-1n60A:19.42"],["3FC6_A_REAA501_1","RETINOIC ACID RECEPTOR RXR-ALPHA","1n60","CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN","Oligotropha carboxidovorans",5,"ILE A 149;ALA A 152;ALA A 153;LEU A  90;ALA A  89","None","0.93A","3fc6A-1n60A:undetectable","3fc6A-1n60A:19.42"],["3FL9_E_TOPE200_1","DIHYDROFOLATE REDUCTASE (DHFR)","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN","Oligotropha carboxidovorans",5,"ALA B 322;LEU B 406;LEU B 417;ILE B 399;THR B 323","None","1.13A","3fl9E-1n60B:undetectable","3fl9E-1n60B:11.63"],["3G0B_A_T22A800_1","DIPEPTIDYL PEPTIDASE 4","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN","Oligotropha carboxidovorans",5,"GLU B 437;SER B 751;TYR B 657;ASN B 654;HIS B 753","None","1.30A","3g0bA-1n60B:undetectable","3g0bA-1n60B:20.87"],["3G0B_A_T22A800_1","DIPEPTIDYL PEPTIDASE 4","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN;CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN","Oligotropha carboxidovorans",5,"ARG B 126;GLU A  31;TYR A 104;TYR B  40;VAL B  44","None","1.45A","3g0bA-1n60B:undetectable","3g0bA-1n60B:20.87"],["3G0B_B_T22B800_1","DIPEPTIDYL PEPTIDASE 4","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN","Oligotropha carboxidovorans",5,"GLU B 437;SER B 751;TYR B 657;ASN B 654;HIS B 753","None","1.31A","3g0bB-1n60B:undetectable","3g0bB-1n60B:20.87"],["3G0B_B_T22B800_1","DIPEPTIDYL PEPTIDASE 4","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN;CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN","Oligotropha carboxidovorans",5,"ARG B 126;GLU A  31;TYR A 104;TYR B  40;VAL B  44","None","1.43A","3g0bB-1n60B:undetectable","3g0bB-1n60B:20.87"],["3G0B_C_T22C800_1","DIPEPTIDYL PEPTIDASE 4","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN","Oligotropha carboxidovorans",5,"GLU B 437;SER B 751;TYR B 657;ASN B 654;HIS B 753","None","1.30A","3g0bC-1n60B:undetectable","3g0bC-1n60B:20.87"],["3G0B_C_T22C800_1","DIPEPTIDYL PEPTIDASE 4","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN;CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN","Oligotropha carboxidovorans",5,"ARG B 126;GLU A  31;TYR A 104;TYR B  40;VAL B  44","None","1.45A","3g0bC-1n60B:undetectable","3g0bC-1n60B:20.87"],["3G0B_D_T22D800_1","DIPEPTIDYL PEPTIDASE 4","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN","Oligotropha carboxidovorans",5,"GLU B 437;SER B 751;TYR B 657;ASN B 654;HIS B 753","None","1.31A","3g0bD-1n60B:undetectable","3g0bD-1n60B:20.87"],["3G7X_A_HSMA174_1","FEMALE-SPECIFIC HISTAMINE-BINDING PROTEIN 2","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN","Oligotropha carboxidovorans",5,"TYR B  94;ASP B 163;TYR B 376;ASP B 101;VAL B 102","None","1.49A","3g7xA-1n60B:0.0","3g7xA-1n60B:12.22"],["3I5U_B_SAMB401_1","O-METHYLTRANSFERASE","1n60","CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN;CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN","Oligotropha carboxidovorans;Oligotropha carboxidovorans",3,"ASP A  43;PHE B 728;SER B 306","None","1.02A","3i5uB-1n60A:undetectable","3i5uB-1n60A:20.66"],["3IZ0_B_TA1B820_1","BETA TUBULIN, CHAIN B FROM PDB 1JFF","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN","Oligotropha carboxidovorans",5,"VAL B 122;LEU B 235;LEU B 233;THR B 234;GLY B  48","None","1.02A","3iz0B-1n60B:undetectable","3iz0B-1n60B:20.69"],["3KO0_D_TFPD201_1","PROTEIN S100-A4;PROTEIN S100-A4","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN;CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN","Oligotropha carboxidovorans",4,"GLY B  36;CYH A  47;CYH A 137;PHE B 271","None;FES A4908 (-2.2A);FES A4907 (-2.3A);MCN B4920 ( 3.5A)","0.98A","3ko0D-1n60B:undetectable;3ko0E-1n60B:0.0","3ko0D-1n60B:8.91;3ko0E-1n60B:8.91"],["3KO0_J_TFPJ201_1","PROTEIN S100-A4;PROTEIN S100-A4","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN;CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN","Oligotropha carboxidovorans",4,"GLY B  36;CYH A  47;CYH A 137;PHE B 271","None;FES A4908 (-2.2A);FES A4907 (-2.3A);MCN B4920 ( 3.5A)","0.99A","3ko0B-1n60B:0.4;3ko0J-1n60B:0.0","3ko0B-1n60B:8.91;3ko0J-1n60B:8.91"],["3OAP_A_9CRA500_1","RETINOIC ACID RECEPTOR RXR-ALPHA","1n60","CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN","Oligotropha carboxidovorans",5,"ILE A 149;ALA A 152;ALA A 153;LEU A  90;ALA A  89","None","0.95A","3oapA-1n60A:undetectable","3oapA-1n60A:19.15"],["3OU7_B_SAMB300_1","SAM-DEPENDENT METHYLTRANSFERASE","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN","Oligotropha carboxidovorans",3,"TYR B 563;ASP B 507;ASP B 651","None","0.75A","3ou7B-1n60B:undetectable","3ou7B-1n60B:14.00"],["3R9T_A_BEZA264_0","ECHA1_1","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN","Oligotropha carboxidovorans",4,"ALA B 521;ILE B 551;ALA B 584;ALA B 583","None","0.68A","3r9tA-1n60B:undetectable","3r9tA-1n60B:16.56"],["3TMZ_A_06XA503_1","CYTOCHROME P450 2B4","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN","Oligotropha carboxidovorans",5,"ILE B 513;ILE B 551;ILE B 587;ALA B 537;GLU B 543","None","0.97A","3tmzA-1n60B:0.0","3tmzA-1n60B:21.64"],["3W9T_C_W9TC1005_1","HEMOLYTIC LECTIN CEL-III","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN;CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN","Oligotropha carboxidovorans",3,"ASP B  43;GLY A  37;TYR B  40","None","0.76A","3w9tC-1n60B:undetectable","3w9tC-1n60B:20.53"],["3W9T_G_W9TG503_1","HEMOLYTIC LECTIN CEL-III","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN;CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN","Oligotropha carboxidovorans",3,"ASP B  43;GLY A  37;TYR B  40","None","0.75A","3w9tG-1n60B:undetectable","3w9tG-1n60B:20.53"],["3WDM_A_ADNA901_1","4-PHOSPHOPANTOATE--BETA-ALANINE LIGASE","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN","Oligotropha carboxidovorans",5,"ALA B 537;ARG B  25;GLY B  20;ASN B 691;ILE B 756","None","1.32A","3wdmA-1n60B:undetectable","3wdmA-1n60B:15.80"],["4C5L_C_UEGC300_1","PHOSPHOMETHYLPYRIMIDINE KINASE","1n60","CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN","Oligotropha carboxidovorans",5,"GLY A 134;ALA A  49;GLY A  48;CYH A  42;CYH A  50","None;None;FES A4908 (-3.9A);FES A4908 (-2.3A);FES A4908 (-2.2A)","1.20A","4c5lC-1n60A:undetectable","4c5lC-1n60A:18.71"],["4C5N_D_UEGD300_1","PHOSPHOMETHYLPYRIMIDINE KINASE","1n60","CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN","Oligotropha carboxidovorans",5,"GLY A 134;ALA A  49;GLY A  48;CYH A  42;CYH A  50","None;None;FES A4908 (-3.9A);FES A4908 (-2.3A);FES A4908 (-2.2A)","1.17A","4c5nD-1n60A:undetectable","4c5nD-1n60A:18.71"],["4FO4_B_MOAB502_1","INOSINE 5'-MONOPHOSPHATE DEHYDROGENASE","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN;CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN","Oligotropha carboxidovorans",4,"SER B 215;ASN B 273;GLY B 269;GLY A  41","None;None;MCN B4920 ( 3.7A);FES A4908 (-4.3A)","0.74A","4fo4B-1n60B:undetectable","4fo4B-1n60B:20.27"],["4G2Z_A_ID8A711_1","LACTOTRANSFERRIN","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN","Oligotropha carboxidovorans",3,"PRO B 755;TYR B 650;GLY B 577","None","0.70A","4g2zA-1n60B:undetectable","4g2zA-1n60B:17.35"],["4K6I_A_9RAA500_1","RETINOIC ACID RECEPTOR RXR-ALPHA","1n60","CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN","Oligotropha carboxidovorans",5,"ILE A 149;ALA A 152;ALA A 153;LEU A  90;ALA A  89","None","0.86A","4k6iA-1n60A:undetectable","4k6iA-1n60A:19.15"],["4KOS_A_4KOA201_1","UNCHARACTERIZED PROTEIN","1n60","CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN","Oligotropha carboxidovorans",5,"CYH A 105;PRO A 107;GLY A  48;ASN A 135;ILE A  40","FES A4907 (-2.2A);None;FES A4908 (-3.9A);None;FES A4908 (-4.4A)","1.45A","4kosA-1n60A:undetectable","4kosA-1n60A:23.63"],["4MMB_A_SREA603_1","TRANSPORTER","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN","Oligotropha carboxidovorans",5,"VAL B 582;ALA B 579;TYR B 650;GLY B 757;GLY B 577","None","1.35A","4mmbA-1n60B:undetectable","4mmbA-1n60B:22.26"],["4NQA_H_9CRH501_1","RETINOIC ACID RECEPTOR RXR-ALPHA","1n60","CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN","Oligotropha carboxidovorans",5,"ILE A 149;ALA A 152;ALA A 153;LEU A  90;ALA A  89","None","0.94A","4nqaH-1n60A:undetectable","4nqaH-1n60A:18.08"],["4OKW_A_198A1001_1","ANDROGEN RECEPTOR","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN","Oligotropha carboxidovorans",5,"GLY B 802;GLN B 804;HIS B 793;ILE B 668;VAL B 777","None","1.18A","4okwA-1n60B:0.0","4okwA-1n60B:14.41"],["4OLB_A_TRPA901_0","PROTEIN ARGONAUTE-2","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN","Oligotropha carboxidovorans",3,"VAL B 212;ALA B 708;PHE B 731","None","0.90A","4olbA-1n60B:undetectable","4olbA-1n60B:22.23"],["4PB1_A_RBVA501_1","NUPC FAMILY PROTEIN","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN","Oligotropha carboxidovorans",5,"GLY B 354;ALA B 353;LEU B 370;GLU B 394;ILE B 358","None","1.31A","4pb1A-1n60B:0.0","4pb1A-1n60B:20.51"],["4PCL_A_SAMA301_0","O-METHYLTRANSFERASE FAMILY PROTEIN","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN","Oligotropha carboxidovorans",5,"ALA B 368;LEU B 320;GLY B 361;CYH B 359;TYR B 443","None","1.14A","4pclA-1n60B:undetectable","4pclA-1n60B:14.89"],["4PGF_B_ADNB502_2","ADENOSYLHOMOCYSTEINASE","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN","Oligotropha carboxidovorans",4,"THR B 525;THR B 567;THR B 656;HIS B 754","None;MCN B4920 (-3.8A);None;None","1.19A","4pgfB-1n60B:undetectable","4pgfB-1n60B:19.73"],["4QYQ_A_3CJA607_1","LACTOPEROXIDASE","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN","Oligotropha carboxidovorans",3,"GLN B 790;HIS B 788;ARG B 401","None","1.21A","4qyqA-1n60B:undetectable","4qyqA-1n60B:22.21"],["4QYQ_B_3CJB607_1","LACTOPEROXIDASE","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN","Oligotropha carboxidovorans",3,"GLN B 790;HIS B 788;ARG B 401","None","1.22A","4qyqB-1n60B:0.0","4qyqB-1n60B:22.21"],["4UCI_A_ADNA2414_1","RNA-DIRECTED RNA POLYMERASE L","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN","Oligotropha carboxidovorans",4,"GLU B 400;PHE B 486;PHE B 659;TYR B 443","None","1.14A","4uciA-1n60B:0.3","4uciA-1n60B:19.06"],["4UCI_B_ADNB2415_1","RNA-DIRECTED RNA POLYMERASE L","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN","Oligotropha carboxidovorans",4,"GLU B 400;PHE B 486;PHE B 659;TYR B 443","None","1.15A","4uciB-1n60B:0.3","4uciB-1n60B:19.06"],["4V20_A_ACTA1444_0","CELLOBIOHYDROLASE","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN","Oligotropha carboxidovorans",4,"GLY B 524;THR B 525;HIS B 243;GLY B 556","None","1.08A","4v20A-1n60B:undetectable","4v20A-1n60B:20.07"],["4V20_A_ACTA1444_0","CELLOBIOHYDROLASE","1n60","CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN;CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN","Oligotropha carboxidovorans;Oligotropha carboxidovorans",4,"GLY A 103;THR A 106;HIS A  39;GLY B  36","FES A4907 (-4.1A);None;None;None","1.13A","4v20A-1n60A:undetectable","4v20A-1n60A:17.99"],["4W5N_A_IPHA901_0","PROTEIN ARGONAUTE-2","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN","Oligotropha carboxidovorans",3,"VAL B 212;ALA B 708;PHE B 731","None","0.90A","4w5nA-1n60B:undetectable","4w5nA-1n60B:22.23"],["4XZK_A_AG2A700_1","PUTATIVE NAD(+)--ARGININE ADP-RIBOSYLTRANSFERASE VIS","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN","Oligotropha carboxidovorans",4,"SER B 389;SER B 570;GLU B 488;GLU B 763","None;MCN B4920 (-4.3A);None;OMO B4921 ( 3.3A)","1.18A","4xzkA-1n60B:0.0","4xzkA-1n60B:15.28"],["4YHA_A_MZMA303_1","ALPHA-CARBONIC ANHYDRASE","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN","Oligotropha carboxidovorans",5,"LYS B 176;ASP B 373;HIS B 178;VAL B 375;ALA B 157","None","1.42A","4yhaA-1n60B:undetectable","4yhaA-1n60B:14.43"],["5AXD_C_RBVC502_2","ADENOSYLHOMOCYSTEINASE","1n60","CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN","Oligotropha carboxidovorans",3,"THR A  23;HIS A  13;LEU A  35","None","0.88A","5axdC-1n60A:undetectable","5axdC-1n60A:17.36"],["5B6I_A_ADNA302_1","FLUORINASE","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN","Oligotropha carboxidovorans",4,"ASP B 439;THR B 656;PRO B 658;THR B 487","None","1.04A","5b6iA-1n60B:undetectable","5b6iA-1n60B:16.73"],["5E3I_A_HISA502_0","HISTIDINE--TRNA LIGASE","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN","Oligotropha carboxidovorans",5,"THR B 525;GLN B 528;GLU B 555;GLY B 531;TYR B 536","None;MCN B4920 (-4.0A);None;MCN B4920 ( 4.2A);None","1.26A","5e3iA-1n60B:undetectable","5e3iA-1n60B:19.95"],["5E3I_B_HISB502_0","HISTIDINE--TRNA LIGASE","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN","Oligotropha carboxidovorans",5,"THR B 525;GLN B 528;GLU B 555;GLY B 531;TYR B 536","None;MCN B4920 (-4.0A);None;MCN B4920 ( 4.2A);None","1.29A","5e3iB-1n60B:undetectable","5e3iB-1n60B:19.95"],["5E3I_B_HISB502_0","HISTIDINE--TRNA LIGASE","1n60","CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN;CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN","Oligotropha carboxidovorans;Oligotropha carboxidovorans",5,"THR A 106;ARG B  27;TYR B  40;GLY B  38;GLY B  36","None","1.29A","5e3iB-1n60A:undetectable","5e3iB-1n60A:16.44"],["5KKL_B_SAMB8009_0","PUTATIVE UNCHARACTERIZED PROTEIN,HISTONE H3.1 PEPTIDE,ZINC FINGER DOMAIN-CONTAINING PROTEIN","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN","Oligotropha carboxidovorans",5,"LEU B 434;CYH B 359;GLY B 361;TYR B 363;HIS B 369","None","1.31A","5kklB-1n60B:0.0","5kklB-1n60B:21.60"],["5N0T_B_SAMB501_0","PEPTIDE N-METHYLTRANSFERASE","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN","Oligotropha carboxidovorans",5,"HIS B 532;ALA B 537;ILE B 546;ALA B 541;VAL B 519","MCN B4920 (-3.7A);None;None;None;None","1.04A","5n0tB-1n60B:undetectable","5n0tB-1n60B:20.54"],["5N9X_A_THRA601_0","ADENYLATION DOMAIN","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN","Oligotropha carboxidovorans",4,"ASP B  30;PHE B  33;GLY B 529;GLY B 531","None;None;MCN B4920 (-3.5A);MCN B4920 ( 4.2A)","0.99A","5n9xA-1n60B:undetectable","5n9xA-1n60B:22.18"],["5OV9_A_CVIA608_0","ACETYLCHOLINESTERASE","1n60","CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN;CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN","Oligotropha carboxidovorans;Oligotropha carboxidovorans",4,"TYR A 104;THR B 219;THR B 238;VAL B  44","None","1.01A","5ov9A-1n60A:undetectable","5ov9A-1n60A:15.33"],["5SYF_B_TA1B502_1","TUBULIN BETA CHAIN","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN","Oligotropha carboxidovorans",5,"VAL B 138;ASP B 139;ASP B 108;SER B  58;PRO B 142","None","1.34A","5syfB-1n60B:undetectable","5syfB-1n60B:20.49"],["5T8S_B_SAMB402_1","S-ADENOSYLMETHIONINE SYNTHASE","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN","Oligotropha carboxidovorans",4,"HIS B 213;PRO B 214;SER B 381;THR B  97","None","1.14A","5t8sB-1n60B:undetectable","5t8sB-1n60B:19.68"],["5UAN_A_9CRA503_1","RETINOIC ACID RECEPTOR RXR-ALPHA","1n60","CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN","Oligotropha carboxidovorans",5,"ILE A 149;ALA A 152;ALA A 153;LEU A  90;ALA A  89","None","0.83A","5uanA-1n60A:undetectable","5uanA-1n60A:18.08"],["5VEU_B_RITB602_1","CYTOCHROME P450 3A5","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN","Oligotropha carboxidovorans",5,"ILE B 540;ALA B 584;ALA B 591;ILE B 594;GLY B 643","None","0.86A","5veuB-1n60B:0.5","5veuB-1n60B:21.23"],["5Z12_B_9CRB501_1","RETINOIC ACID RECEPTOR RXR-ALPHA","1n60","CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN","Oligotropha carboxidovorans",5,"ILE A 149;ALA A 152;ALA A 153;LEU A  90;ALA A  89","None","0.92A","5z12B-1n60A:undetectable","5z12B-1n60A:16.88"],["5Z12_C_9CRC501_1","RETINOIC ACID RECEPTOR RXR-ALPHA","1n60","CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN","Oligotropha carboxidovorans",5,"ILE A 149;ALA A 152;ALA A 153;LEU A  90;ALA A  89","None","0.97A","5z12C-1n60A:undetectable","5z12C-1n60A:16.88"],["5ZRF_D_EVPD101_1",";","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN","Oligotropha carboxidovorans",4,"GLY B 712;ASP B 794;ARG B 716;GLN B 790","None","1.32A","5zrfB-1n60B:undetectable","5zrfB-1n60B:21.26"],["6A5Y_D_9CRD501_0","RETINOIC ACID RECEPTOR RXR-ALPHA","1n60","CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN","Oligotropha carboxidovorans",5,"ILE A 149;ALA A 152;ALA A 153;LEU A  90;ALA A  89","None","0.94A","6a5yD-1n60A:undetectable","6a5yD-1n60A:15.66"],["6A5Z_D_9CRD501_0","RETINOIC ACID RECEPTOR RXR-ALPHA","1n60","CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN","Oligotropha carboxidovorans",5,"ILE A 149;ALA A 152;ALA A 153;LEU A  90;ALA A  89","None","1.02A","6a5zD-1n60A:undetectable","6a5zD-1n60A:15.66"],["6BQ4_B_ADNB401_1","THERMOSPERMINE SYNTHASE ACAULIS PROTEIN","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN;CARBON MONOXIDE DEHYDROGENASE SMALL CHAIN","Oligotropha carboxidovorans",6,"GLN B 221;GLY A  41;ASP B  42;VAL B 298;ALA A  49;LEU B 217","None;FES A4908 (-4.3A);None;None;None;FES A4907 ( 4.1A)","1.36A","6bq4B-1n60B:undetectable","6bq4B-1n60B:7.74"],["6EKZ_A_SNPA413_0","AROMATIC PEROXYGENASE","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN","Oligotropha carboxidovorans",4,"GLN B 528;GLY B 760;SER B 572;VAL B 490","MCN B4920 (-4.0A);MCN B4920 (-3.6A);MCN B4920 (-2.6A);None","0.72A","6ekzA-1n60B:0.0","6ekzA-1n60B:8.89"],["6F6J_A_ACTA404_0","L-LYSINE 3-HYDROXYLASE","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN","Oligotropha carboxidovorans",4,"ILE B 478;TYR B 781;LEU B 807;ARG B 476","None","1.23A","6f6jA-1n60B:0.0","6f6jA-1n60B:undetectable"],["6HQB_A_PQNA2001_0","PHOTOSYSTEM I P700 CHLOROPHYLL A APOPROTEIN A1;PHOTOSYSTEM I REACTION CENTER SUBUNIT IX","1n60","CARBON MONOXIDE DEHYDROGENASE LARGE CHAIN","Oligotropha carboxidovorans",5,"SER B 381;GLY B 382;ALA B  99;LEU B  98;GLY B 276","None","1.39A","6hqbA-1n60B:undetectable;6hqbJ-1n60B:0.0","6hqbA-1n60B:6.80;6hqbJ-1n60B:3.96"]]