SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1pby'

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.	1FM6_D_BRLD503_1 (PEROXISOME PROLIFERATOR ACTIVATED RECEPTOR GAMMA)	1pby	QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT QUINOHEMOPROTEIN AMINE DEHYDROGENASE 9 KDA SUBUNIT (Paracoccus denitrificans)	5 / 12	GLY B 33 SER B 55 LEU B 13 LEU B 327 LEU C 51	None None None TRW C 43 ( 4.2A) None	1.26A	1fm6D-1pbyB: undetectable	1fm6D-1pbyB: 21.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1HXB_A_ROCA100_4 (HIV-1 PROTEASE)	1pby	QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT (Paracoccus denitrificans)	4 / 4	GLY B 297 ASP B 302 GLY B 315 THR B 18	None	0.96A	1hxbB-1pbyB: undetectable	1hxbB-1pbyB: 15.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1JG2_A_ADNA500_1 (PROTEIN-L-ISOASPARTA TE O-METHYLTRANSFERASE)	1pby	QUINOHEMOPROTEIN AMINE DEHYDROGENASE 60 KDA SUBUNIT (Paracoccus denitrificans)	5 / 12	GLY A 321 GLY A 319 ALA A 297 VAL A 296 LEU A 279	None	1.17A	1jg2A-1pbyA: undetectable	1jg2A-1pbyA: 18.01
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1JIN_A_KTNA801_1 (CYTOCHROME P450 107A1)	1pby	QUINOHEMOPROTEIN AMINE DEHYDROGENASE 60 KDA SUBUNIT (Paracoccus denitrificans)	5 / 11	PHE A 244 THR A 232 ALA A 57 ALA A 58 LEU A 224	None	1.07A	1jinA-1pbyA: undetectable	1jinA-1pbyA: 22.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1L7F_A_BCZA801_0 (NEURAMINIDASE)	1pby	QUINOHEMOPROTEIN AMINE DEHYDROGENASE 60 KDA SUBUNIT QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT (Paracoccus denitrificans; Paracoccus denitrificans)	5 / 12	GLU A 134 ARG B 135 ILE A 147 ARG A 142 ARG A 102	None None None None HEM A 992 (-3.7A)	1.46A	1l7fA-1pbyA: undetectable	1l7fA-1pbyA: 19.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1MT1_A_AG2A7005_1 (PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE BETA CHAIN PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE ALPHA CHAIN)	1pby	QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT QUINOHEMOPROTEIN AMINE DEHYDROGENASE 9 KDA SUBUNIT (Paracoccus denitrificans)	4 / 6	LEU C 51 ASP C 39 LEU B 327 ARG B 9	None None TRW C 43 ( 4.2A) None	0.95A	1mt1A-1pbyC: undetectable 1mt1F-1pbyC: undetectable	1mt1A-1pbyC: 22.67 1mt1F-1pbyC: 23.23
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.	1MT1_B_AG2B7001_1 (PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE ALPHA CHAIN PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE BETA CHAIN)	1pby	QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT QUINOHEMOPROTEIN AMINE DEHYDROGENASE 9 KDA SUBUNIT (Paracoccus denitrificans)	4 / 6	ARG B 9 LEU C 51 ASP C 39 LEU B 327	None None None TRW C 43 ( 4.2A)	0.99A	1mt1B-1pbyB: 0.0 1mt1C-1pbyB: 0.0	1mt1B-1pbyB: 19.05 1mt1C-1pbyB: 9.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1MT1_G_AG2G7003_1 (PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE BETA CHAIN PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE ALPHA CHAIN)	1pby	QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT QUINOHEMOPROTEIN AMINE DEHYDROGENASE 9 KDA SUBUNIT (Paracoccus denitrificans)	4 / 6	LEU C 51 ASP C 39 LEU B 327 ARG B 9	None None TRW C 43 ( 4.2A) None	0.91A	1mt1G-1pbyC: undetectable 1mt1J-1pbyC: undetectable	1mt1G-1pbyC: 22.67 1mt1J-1pbyC: 23.23
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.	1N13_B_AG2B7011_1 (PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE ALPHA CHAIN PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE BETA CHAIN)	1pby	QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT QUINOHEMOPROTEIN AMINE DEHYDROGENASE 9 KDA SUBUNIT (Paracoccus denitrificans)	4 / 5	ARG B 9 LEU C 51 ASP C 39 LEU B 327	None None None TRW C 43 ( 4.2A)	0.89A	1n13B-1pbyB: 0.0 1n13C-1pbyB: 0.0	1n13B-1pbyB: 19.05 1n13C-1pbyB: 9.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1N13_F_AG2F7016_1 (PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE BETA CHAIN PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE ALPHA CHAIN)	1pby	QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT QUINOHEMOPROTEIN AMINE DEHYDROGENASE 9 KDA SUBUNIT (Paracoccus denitrificans)	4 / 8	LEU C 51 ASP C 39 LEU B 327 ARG B 9	None None TRW C 43 ( 4.2A) None	0.88A	1n13A-1pbyC: undetectable 1n13F-1pbyC: undetectable	1n13A-1pbyC: 22.67 1n13F-1pbyC: 23.23
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.	1N13_H_AG2H7012_1 (PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE ALPHA CHAIN PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE BETA CHAIN)	1pby	QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT QUINOHEMOPROTEIN AMINE DEHYDROGENASE 9 KDA SUBUNIT (Paracoccus denitrificans)	4 / 6	ARG B 9 LEU C 51 ASP C 39 LEU B 327	None None None TRW C 43 ( 4.2A)	0.91A	1n13H-1pbyB: undetectable 1n13K-1pbyB: undetectable	1n13H-1pbyB: 19.05 1n13K-1pbyB: 9.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1N13_J_AG2J7013_1 (PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE BETA CHAIN PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE ALPHA CHAIN)	1pby	QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT QUINOHEMOPROTEIN AMINE DEHYDROGENASE 9 KDA SUBUNIT (Paracoccus denitrificans)	4 / 7	LEU C 51 ASP C 39 LEU B 327 ARG B 9	None None TRW C 43 ( 4.2A) None	0.90A	1n13G-1pbyC: undetectable 1n13J-1pbyC: undetectable	1n13G-1pbyC: 22.67 1n13J-1pbyC: 23.23
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.	1N13_L_AG2L7014_1 (PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE BETA CHAIN PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE ALPHA CHAIN)	1pby	QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT QUINOHEMOPROTEIN AMINE DEHYDROGENASE 9 KDA SUBUNIT (Paracoccus denitrificans)	4 / 7	LEU C 51 ASP C 39 LEU B 327 ARG B 9	None None TRW C 43 ( 4.2A) None	0.87A	1n13I-1pbyC: undetectable 1n13L-1pbyC: undetectable	1n13I-1pbyC: 22.67 1n13L-1pbyC: 23.23
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.	1NV8_A_SAMA300_0 (HEMK PROTEIN)	1pby	QUINOHEMOPROTEIN AMINE DEHYDROGENASE 60 KDA SUBUNIT (Paracoccus denitrificans)	5 / 12	THR A 411 ILE A 364 GLY A 455 PRO A 438 ALA A 439	None	1.12A	1nv8A-1pbyA: undetectable	1nv8A-1pbyA: 22.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1OT7_B_IU5B1002_1 (BILE ACID RECEPTOR)	1pby	QUINOHEMOPROTEIN AMINE DEHYDROGENASE 60 KDA SUBUNIT (Paracoccus denitrificans)	5 / 12	LEU A 51 MET A 44 HIS A 47 ARG A 42 ILE A 59	None None HEM A 991 (-3.9A) HEM A 992 ( 2.7A) HEM A 991 ( 4.6A)	1.45A	1ot7B-1pbyA: undetectable	1ot7B-1pbyA: 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.	1V55_P_CHDP4271_0 (CYTOCHROME C OXIDASE POLYPEPTIDE III CYTOCHROME C OXIDASE POLYPEPTIDE VIIA-HEART)	1pby	QUINOHEMOPROTEIN AMINE DEHYDROGENASE 60 KDA SUBUNIT (Paracoccus denitrificans)	4 / 7	LYS A 326 LEU A 325 GLN A 293 LEU A 340	None	0.86A	1v55P-1pbyA: undetectable 1v55W-1pbyA: undetectable	1v55P-1pbyA: 18.43 1v55W-1pbyA: 8.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2DQY_C_CHDC3_0 (LIVER CARBOXYLESTERASE 1)	1pby	QUINOHEMOPROTEIN AMINE DEHYDROGENASE 60 KDA SUBUNIT (Paracoccus denitrificans)	4 / 6	LEU A 340 LEU A 325 PRO A 308 VAL A 311	None	1.05A	2dqyC-1pbyA: undetectable	2dqyC-1pbyA: 23.00
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.	2DYS_C_CHDC310_0 (CYTOCHROME C OXIDASE POLYPEPTIDE VIIA-HEART CYTOCHROME C OXIDASE SUBUNIT 3)	1pby	QUINOHEMOPROTEIN AMINE DEHYDROGENASE 60 KDA SUBUNIT (Paracoccus denitrificans)	4 / 7	LYS A 326 LEU A 325 GLN A 293 LEU A 340	None	0.88A	2dysC-1pbyA: undetectable 2dysJ-1pbyA: undetectable	2dysC-1pbyA: 18.43 2dysJ-1pbyA: 8.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2E1Q_A_SALA2006_1 (XANTHINE DEHYDROGENASE/OXIDAS E)	1pby	QUINOHEMOPROTEIN AMINE DEHYDROGENASE 60 KDA SUBUNIT (Paracoccus denitrificans)	4 / 6	THR A 411 VAL A 459 LEU A 476 ALA A 427	None	0.93A	2e1qA-1pbyA: undetectable	2e1qA-1pbyA: 17.21
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.	2E1Q_C_SALC4006_1 (XANTHINE DEHYDROGENASE/OXIDAS E)	1pby	QUINOHEMOPROTEIN AMINE DEHYDROGENASE 60 KDA SUBUNIT (Paracoccus denitrificans)	4 / 6	THR A 411 VAL A 459 LEU A 476 ALA A 427	None	0.98A	2e1qC-1pbyA: undetectable	2e1qC-1pbyA: 17.21
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.	2EIJ_P_CHDP1271_0 (CYTOCHROME C OXIDASE POLYPEPTIDE VIIA-HEART CYTOCHROME C OXIDASE SUBUNIT 3)	1pby	QUINOHEMOPROTEIN AMINE DEHYDROGENASE 60 KDA SUBUNIT (Paracoccus denitrificans)	4 / 7	LYS A 326 LEU A 325 GLN A 293 LEU A 340	None	0.89A	2eijP-1pbyA: undetectable 2eijW-1pbyA: undetectable	2eijP-1pbyA: 18.43 2eijW-1pbyA: 8.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2EIL_P_CHDP1271_0 (CYTOCHROME C OXIDASE POLYPEPTIDE VIIA-HEART CYTOCHROME C OXIDASE SUBUNIT 3)	1pby	QUINOHEMOPROTEIN AMINE DEHYDROGENASE 60 KDA SUBUNIT (Paracoccus denitrificans)	4 / 8	LYS A 326 LEU A 325 GLN A 293 LEU A 340	None	0.86A	2eilP-1pbyA: undetectable 2eilW-1pbyA: undetectable	2eilP-1pbyA: 18.43 2eilW-1pbyA: 8.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2JKJ_D_CLMD1142_0 (DR HEMAGGLUTININ STRUCTURAL SUBUNIT)	1pby	QUINOHEMOPROTEIN AMINE DEHYDROGENASE 60 KDA SUBUNIT (Paracoccus denitrificans)	4 / 5	PRO A 378 PRO A 375 ILE A 374 GLY A 368	None	1.16A	2jkjD-1pbyA: 0.0	2jkjD-1pbyA: 17.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2JKJ_F_CLMF1143_0 (DR HEMAGGLUTININ STRUCTURAL SUBUNIT)	1pby	QUINOHEMOPROTEIN AMINE DEHYDROGENASE 60 KDA SUBUNIT (Paracoccus denitrificans)	4 / 5	PRO A 378 PRO A 375 ILE A 374 GLY A 368	None	1.15A	2jkjF-1pbyA: 0.0	2jkjF-1pbyA: 17.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2PYN_A_1UNA1001_3 (PROTEASE RETROPEPSIN)	1pby	QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT QUINOHEMOPROTEIN AMINE DEHYDROGENASE 9 KDA SUBUNIT (Paracoccus denitrificans)	3 / 3	ASP C 67 THR B 35 PRO B 36	None	0.69A	2pynB-1pbyC: undetectable	2pynB-1pbyC: 17.76
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.	2QAK_A_1UNA1001_4 (PROTEASE RETROPEPSIN)	1pby	QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT QUINOHEMOPROTEIN AMINE DEHYDROGENASE 9 KDA SUBUNIT (Paracoccus denitrificans)	3 / 3	ASP C 67 THR B 35 PRO B 36	None	0.70A	2qakB-1pbyC: undetectable	2qakB-1pbyC: 19.63
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.	2QQC_A_AG2A671_1 (PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE (EC 4.1.1.19) (PVLARGDC))	1pby	QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT QUINOHEMOPROTEIN AMINE DEHYDROGENASE 9 KDA SUBUNIT (Paracoccus denitrificans)	4 / 7	ARG B 9 LEU C 51 ASP C 39 LEU B 327	None None None TRW C 43 ( 4.2A)	0.94A	2qqcB-1pbyB: undetectable 2qqcC-1pbyB: 0.0	2qqcB-1pbyB: 19.23 2qqcC-1pbyB: 9.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2QQC_A_AG2A672_1 (PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE (EC 4.1.1.19) (PVLARGDC))	1pby	QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT QUINOHEMOPROTEIN AMINE DEHYDROGENASE 9 KDA SUBUNIT (Paracoccus denitrificans)	4 / 7	LEU C 51 ASP C 39 LEU B 327 ARG B 9	None None TRW C 43 ( 4.2A) None	0.93A	2qqcA-1pbyC: undetectable 2qqcF-1pbyC: undetectable	2qqcA-1pbyC: 22.67 2qqcF-1pbyC: 22.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2QQC_I_AG2I671_1 (PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE (EC 4.1.1.19) (PVLARGDC))	1pby	QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT QUINOHEMOPROTEIN AMINE DEHYDROGENASE 9 KDA SUBUNIT (Paracoccus denitrificans)	4 / 7	LEU C 51 ASP C 39 LEU B 327 ARG B 9	None None TRW C 43 ( 4.2A) None	0.97A	2qqcG-1pbyC: undetectable 2qqcJ-1pbyC: undetectable	2qqcG-1pbyC: 22.67 2qqcJ-1pbyC: 22.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2QQC_I_AG2I672_1 (PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE (EC 4.1.1.19) (PVLARGDC))	1pby	QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT QUINOHEMOPROTEIN AMINE DEHYDROGENASE 9 KDA SUBUNIT (Paracoccus denitrificans)	4 / 7	LEU C 51 ASP C 39 LEU B 327 ARG B 9	None None TRW C 43 ( 4.2A) None	0.95A	2qqcI-1pbyC: undetectable 2qqcL-1pbyC: undetectable	2qqcI-1pbyC: 22.67 2qqcL-1pbyC: 22.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2QQD_A_AG2A671_1 (PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE (EC 4.1.1.19) (PVLARGDC))	1pby	QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT QUINOHEMOPROTEIN AMINE DEHYDROGENASE 9 KDA SUBUNIT (Paracoccus denitrificans)	4 / 7	LEU C 51 ASP C 39 LEU B 327 ARG B 9	None None TRW C 43 ( 4.2A) None	0.90A	2qqdA-1pbyC: undetectable 2qqdE-1pbyC: undetectable	2qqdA-1pbyC: 22.67 2qqdE-1pbyC: 23.23
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.	2QQD_B_AG2B671_1 (PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE (EC 4.1.1.19) (PVLARGDC))	1pby	QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT QUINOHEMOPROTEIN AMINE DEHYDROGENASE 9 KDA SUBUNIT (Paracoccus denitrificans)	4 / 8	ARG B 9 LEU C 51 ASP C 39 LEU B 327	None None None TRW C 43 ( 4.2A)	0.89A	2qqdB-1pbyB: undetectable 2qqdC-1pbyB: undetectable	2qqdB-1pbyB: 19.23 2qqdC-1pbyB: 21.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2TSR_B_D16B409_1 (THYMIDYLATE SYNTHASE)	1pby	QUINOHEMOPROTEIN AMINE DEHYDROGENASE 60 KDA SUBUNIT (Paracoccus denitrificans)	5 / 8	ARG A 366 ASP A 431 LEU A 435 GLY A 434 PHE A 381	None	1.04A	2tsrB-1pbyA: undetectable	2tsrB-1pbyA: 22.27
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.	2UZ2_A_ACTA1123_0 (XENAVIDIN)	1pby	QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT (Paracoccus denitrificans)	4 / 7	LEU B 221 TYR B 203 THR B 219 VAL B 236	None	1.12A	2uz2A-1pbyB: undetectable	2uz2A-1pbyB: 16.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2XRZ_A_ACTA1467_0 (DEOXYRIBODIPYRIMIDIN E PHOTOLYASE)	1pby	QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT (Paracoccus denitrificans)	4 / 5	ARG B 275 ASP B 240 ILE B 238 GLU B 263	None	1.30A	2xrzA-1pbyB: undetectable 2xrzB-1pbyB: undetectable	2xrzA-1pbyB: 21.78 2xrzB-1pbyB: 21.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2ZXW_C_CHDC271_0 (CYTOCHROME C OXIDASE POLYPEPTIDE 7A1 CYTOCHROME C OXIDASE SUBUNIT 3)	1pby	QUINOHEMOPROTEIN AMINE DEHYDROGENASE 60 KDA SUBUNIT (Paracoccus denitrificans)	4 / 7	LYS A 326 LEU A 325 GLN A 293 LEU A 340	None	0.89A	2zxwC-1pbyA: undetectable 2zxwJ-1pbyA: undetectable	2zxwC-1pbyA: 18.43 2zxwJ-1pbyA: 8.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3ASO_C_CHDC271_0 (CYTOCHROME C OXIDASE SUBUNIT 3 CYTOCHROME C OXIDASE SUBUNIT 7A1)	1pby	QUINOHEMOPROTEIN AMINE DEHYDROGENASE 60 KDA SUBUNIT (Paracoccus denitrificans)	4 / 8	LYS A 326 LEU A 325 GLN A 293 LEU A 340	None	0.91A	3asoC-1pbyA: undetectable 3asoJ-1pbyA: undetectable	3asoC-1pbyA: 18.43 3asoJ-1pbyA: 8.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3AX7_A_SALA1336_1 (XANTHINE DEHYDROGENASE/OXIDAS E)	1pby	QUINOHEMOPROTEIN AMINE DEHYDROGENASE 60 KDA SUBUNIT (Paracoccus denitrificans)	4 / 8	THR A 411 VAL A 459 LEU A 476 ALA A 427	None	0.93A	3ax7A-1pbyA: 2.2	3ax7A-1pbyA: 17.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3BEX_D_PAUD248_0 (TYPE III PANTOTHENATE KINASE)	1pby	QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT (Paracoccus denitrificans)	5 / 10	LEU B 267 THR B 223 VAL B 236 GLY B 220 THR B 246	None	1.24A	3bexC-1pbyB: undetectable 3bexD-1pbyB: undetectable	3bexC-1pbyB: 20.57 3bexD-1pbyB: 20.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3BEX_E_PAUE248_0 (TYPE III PANTOTHENATE KINASE)	1pby	QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT (Paracoccus denitrificans)	5 / 10	VAL B 236 GLY B 220 THR B 246 LEU B 267 THR B 223	None	1.23A	3bexE-1pbyB: undetectable 3bexF-1pbyB: undetectable	3bexE-1pbyB: 20.57 3bexF-1pbyB: 20.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3BEX_F_PAUF248_0 (TYPE III PANTOTHENATE KINASE)	1pby	QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT (Paracoccus denitrificans)	5 / 11	LEU B 267 THR B 223 VAL B 236 GLY B 220 THR B 246	None	1.24A	3bexE-1pbyB: undetectable 3bexF-1pbyB: undetectable	3bexE-1pbyB: 20.57 3bexF-1pbyB: 20.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3BF1_B_PAUB248_0 (TYPE III PANTOTHENATE KINASE)	1pby	QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT (Paracoccus denitrificans)	5 / 12	LEU B 267 THR B 223 VAL B 236 GLY B 220 THR B 246	None	1.20A	3bf1A-1pbyB: undetectable 3bf1B-1pbyB: undetectable	3bf1A-1pbyB: 20.57 3bf1B-1pbyB: 20.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3BF1_D_PAUD248_0 (TYPE III PANTOTHENATE KINASE)	1pby	QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT (Paracoccus denitrificans)	5 / 11	LEU B 267 THR B 223 VAL B 236 GLY B 220 THR B 246	None	1.28A	3bf1C-1pbyB: undetectable 3bf1D-1pbyB: undetectable	3bf1C-1pbyB: 20.57 3bf1D-1pbyB: 20.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3BF1_E_PAUE248_0 (TYPE III PANTOTHENATE KINASE)	1pby	QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT (Paracoccus denitrificans)	5 / 11	VAL B 236 GLY B 220 THR B 246 LEU B 267 THR B 223	None	1.24A	3bf1E-1pbyB: undetectable 3bf1F-1pbyB: undetectable	3bf1E-1pbyB: 20.57 3bf1F-1pbyB: 20.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3BF1_F_PAUF248_0 (TYPE III PANTOTHENATE KINASE)	1pby	QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT (Paracoccus denitrificans)	5 / 11	LEU B 267 THR B 223 VAL B 236 GLY B 220 THR B 246	None	1.24A	3bf1E-1pbyB: undetectable 3bf1F-1pbyB: undetectable	3bf1E-1pbyB: 20.57 3bf1F-1pbyB: 20.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3EEY_C_SAMC300_1 (PUTATIVE RRNA METHYLASE)	1pby	QUINOHEMOPROTEIN AMINE DEHYDROGENASE 60 KDA SUBUNIT QUINOHEMOPROTEIN AMINE DEHYDROGENASE 9 KDA SUBUNIT (Paracoccus denitrificans; Paracoccus denitrificans)	3 / 3	ASN C 56 ASP C 49 GLN A 129	None	0.73A	3eeyC-1pbyC: undetectable	3eeyC-1pbyC: 23.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3EEY_D_SAMD300_1 (PUTATIVE RRNA METHYLASE)	1pby	QUINOHEMOPROTEIN AMINE DEHYDROGENASE 60 KDA SUBUNIT QUINOHEMOPROTEIN AMINE DEHYDROGENASE 9 KDA SUBUNIT (Paracoccus denitrificans; Paracoccus denitrificans)	3 / 3	ASN C 56 ASP C 49 GLN A 129	None	0.73A	3eeyD-1pbyC: undetectable	3eeyD-1pbyC: 23.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3EEY_E_SAME300_1 (PUTATIVE RRNA METHYLASE)	1pby	QUINOHEMOPROTEIN AMINE DEHYDROGENASE 60 KDA SUBUNIT QUINOHEMOPROTEIN AMINE DEHYDROGENASE 9 KDA SUBUNIT (Paracoccus denitrificans; Paracoccus denitrificans)	3 / 3	ASN C 56 ASP C 49 GLN A 129	None	0.73A	3eeyE-1pbyC: undetectable	3eeyE-1pbyC: 23.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3G8I_A_RO7A1_2 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR ALPHA)	1pby	QUINOHEMOPROTEIN AMINE DEHYDROGENASE 60 KDA SUBUNIT (Paracoccus denitrificans)	4 / 7	LEU A 286 LEU A 301 VAL A 281 LEU A 338	None	0.92A	3g8iA-1pbyA: undetectable	3g8iA-1pbyA: 20.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3K4V_D_ROCD201_2 (HIV-1 PROTEASE)	1pby	QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT (Paracoccus denitrificans)	4 / 4	GLY B 297 ASP B 302 GLY B 315 THR B 18	None	0.97A	3k4vC-1pbyB: undetectable	3k4vC-1pbyB: 15.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3NY4_A_SMXA310_1 (BETA-LACTAMASE)	1pby	QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT QUINOHEMOPROTEIN AMINE DEHYDROGENASE 60 KDA SUBUNIT (Paracoccus denitrificans)	4 / 8	LEU B 84 ALA B 133 GLY A 128 PRO A 131	None	0.86A	3ny4A-1pbyB: undetectable	3ny4A-1pbyB: 25.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3ROX_A_TEPA266_1 (APOLIPOPROTEIN A-I-BINDING PROTEIN)	1pby	QUINOHEMOPROTEIN AMINE DEHYDROGENASE 60 KDA SUBUNIT QUINOHEMOPROTEIN AMINE DEHYDROGENASE 9 KDA SUBUNIT (Paracoccus denitrificans)	4 / 8	ASP C 49 LEU C 51 LEU A 133 THR A 132	None None HEM A 992 (-4.4A) None	0.75A	3roxA-1pbyC: undetectable	3roxA-1pbyC: 15.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3V4T_E_ACTE502_0 (UDP-N-ACETYLGLUCOSAM INE 1-CARBOXYVINYLTRANSF ERASE)	1pby	QUINOHEMOPROTEIN AMINE DEHYDROGENASE 60 KDA SUBUNIT (Paracoccus denitrificans)	3 / 3	LYS A 31 ARG A 42 LEU A 122	HEM A 992 (-2.7A) HEM A 992 ( 2.7A) HEM A 991 (-4.3A)	1.22A	3v4tE-1pbyA: undetectable	3v4tE-1pbyA: 25.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4D7B_B_TCWB1126_1 (TRANSTHYRETIN)	1pby	QUINOHEMOPROTEIN AMINE DEHYDROGENASE 60 KDA SUBUNIT (Paracoccus denitrificans)	4 / 7	THR A 74 LEU A 224 SER A 64 THR A 32	None	0.94A	4d7bA-1pbyA: undetectable	4d7bA-1pbyA: 13.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4L1A_A_AB1A101_2 (MDR769 HIV-1 PROTEASE)	1pby	QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT QUINOHEMOPROTEIN AMINE DEHYDROGENASE 60 KDA SUBUNIT (Paracoccus denitrificans)	4 / 6	ARG B 104 ASN A 124 GLY A 146 PRO B 114	None	1.04A	4l1aB-1pbyB: undetectable	4l1aB-1pbyB: 16.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4M48_A_21BA704_1 (TRANSPORTER)	1pby	QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT (Paracoccus denitrificans)	4 / 8	PHE B 265 VAL B 261 SER B 264 GLY B 257	None	0.77A	4m48A-1pbyB: undetectable	4m48A-1pbyB: 20.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4MWV_A_BCZA513_0 (NEURAMINIDASE)	1pby	QUINOHEMOPROTEIN AMINE DEHYDROGENASE 60 KDA SUBUNIT QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT (Paracoccus denitrificans; Paracoccus denitrificans)	5 / 12	GLU A 134 ARG B 135 ILE A 147 ARG A 142 ARG A 102	None None None None HEM A 992 (-3.7A)	1.46A	4mwvA-1pbyA: undetectable	4mwvA-1pbyA: 19.56
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.	4NC3_A_ERMA1202_2 (CHIMERA PROTEIN OF HUMAN 5-HYDROXYTRYPTAMINE RECEPTOR 2B AND E. COLI SOLUBLE CYTOCHROME B562)	1pby	QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT (Paracoccus denitrificans)	4 / 6	THR B 115 LEU B 149 LEU B 156 GLU B 168	None	1.23A	4nc3A-1pbyB: undetectable	4nc3A-1pbyB: 22.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4RRW_A_LURA705_1 (PROSTAGLANDIN G/H SYNTHASE 2)	1pby	QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT QUINOHEMOPROTEIN AMINE DEHYDROGENASE 9 KDA SUBUNIT (Paracoccus denitrificans)	5 / 12	SER B 324 GLY C 60 ALA C 61 SER C 58 LEU C 71	None	1.18A	4rrwA-1pbyB: undetectable	4rrwA-1pbyB: 22.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4RRZ_A_LURA705_1 (PROSTAGLANDIN G/H SYNTHASE 2)	1pby	QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT QUINOHEMOPROTEIN AMINE DEHYDROGENASE 9 KDA SUBUNIT (Paracoccus denitrificans)	5 / 12	SER B 324 GLY C 60 ALA C 61 SER C 58 LEU C 71	None	1.18A	4rrzA-1pbyB: undetectable	4rrzA-1pbyB: 22.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4X1K_D_LOCD502_1 (TUBULIN ALPHA CHAIN TUBULIN BETA CHAIN)	1pby	QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT (Paracoccus denitrificans)	4 / 4	ASN B 286 SER B 245 ALA B 247 VAL B 248	None	1.11A	4x1kC-1pbyB: undetectable	4x1kC-1pbyB: 23.68
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.	4XI3_C_29SC601_1 (ESTROGEN RECEPTOR)	1pby	QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT (Paracoccus denitrificans)	5 / 12	LEU B 58 ALA B 50 LEU B 89 GLY B 45 LEU B 63	None	1.08A	4xi3C-1pbyB: undetectable	4xi3C-1pbyB: 22.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4Y4D_A_CFFA411_1 (ENDOTHIAPEPSIN)	1pby	QUINOHEMOPROTEIN AMINE DEHYDROGENASE 60 KDA SUBUNIT (Paracoccus denitrificans)	4 / 6	LEU A 193 PHE A 251 ILE A 243 PHE A 244	None	1.26A	4y4dA-1pbyA: 0.0	4y4dA-1pbyA: 20.63
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.	4ZE2_A_1YNA602_2 (LANOSTEROL 14-ALPHA DEMETHYLASE)	1pby	QUINOHEMOPROTEIN AMINE DEHYDROGENASE 60 KDA SUBUNIT (Paracoccus denitrificans)	4 / 5	ALA A 349 TYR A 350 PRO A 283 PHE A 405	None	1.29A	4ze2A-1pbyA: 0.0	4ze2A-1pbyA: 22.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4ZGF_A_BEZA210_0 (UNCHARACTERIZED PROTEIN)	1pby	QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT (Paracoccus denitrificans)	4 / 4	VAL B 248 ALA B 247 ASN B 286 GLN B 191	None	1.47A	4zgfA-1pbyB: 0.3	4zgfA-1pbyB: 19.64
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.	5B3S_P_CHDP306_0 (CYTOCHROME C OXIDASE SUBUNIT 3)	1pby	QUINOHEMOPROTEIN AMINE DEHYDROGENASE 60 KDA SUBUNIT (Paracoccus denitrificans)	4 / 7	LYS A 326 LEU A 325 GLN A 293 LEU A 340	None	0.83A	5b3sP-1pbyA: undetectable	5b3sP-1pbyA: 18.43
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.	5CU6_A_ACTA403_0 (CASEIN KINASE II SUBUNIT ALPHA)	1pby	QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT (Paracoccus denitrificans)	4 / 6	ILE B 61 VAL B 41 PRO B 39 ALA B 48	None	0.89A	5cu6A-1pbyB: undetectable	5cu6A-1pbyB: 23.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5HFJ_B_SAMB301_0 (ADENINE SPECIFIC DNA METHYLTRANSFERASE (DPNA))	1pby	QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT (Paracoccus denitrificans)	5 / 12	ALA B 328 HIS B 280 SER B 281 SER B 284 TYR B 282	None	1.14A	5hfjB-1pbyB: undetectable	5hfjB-1pbyB: 21.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5JSD_A_1GNA607_1 (PHIAB6 TAILSPIKE)	1pby	QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT (Paracoccus denitrificans)	3 / 3	THR B 115 SER B 101 TYR B 99	None	0.87A	5jsdA-1pbyB: undetectable	5jsdA-1pbyB: 19.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5JSD_B_1GNB618_1 (PHIAB6 TAILSPIKE)	1pby	QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT (Paracoccus denitrificans)	3 / 3	THR B 115 SER B 101 TYR B 99	None	0.88A	5jsdB-1pbyB: undetectable	5jsdB-1pbyB: 19.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5JSD_C_1GNC608_1 (PHIAB6 TAILSPIKE)	1pby	QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT (Paracoccus denitrificans)	3 / 3	THR B 115 SER B 101 TYR B 99	None	0.87A	5jsdC-1pbyB: undetectable	5jsdC-1pbyB: 19.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5JSE_B_1GNB611_1 (PHIAB6 TAILSPIKE)	1pby	QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT (Paracoccus denitrificans)	3 / 3	THR B 115 SER B 101 TYR B 99	None	0.88A	5jseB-1pbyB: 1.2	5jseB-1pbyB: 19.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5KLA_A_ACTA1505_0 (MATERNAL PROTEIN PUMILIO)	1pby	QUINOHEMOPROTEIN AMINE DEHYDROGENASE 60 KDA SUBUNIT (Paracoccus denitrificans)	3 / 3	HIS A 475 LYS A 458 PHE A 414	None	1.40A	5klaA-1pbyA: 0.0	5klaA-1pbyA: 19.47
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.	5NZY_A_CE3A1102_1 (DNA CROSS-LINK REPAIR 1A PROTEIN)	1pby	QUINOHEMOPROTEIN AMINE DEHYDROGENASE 60 KDA SUBUNIT (Paracoccus denitrificans)	4 / 7	ARG A 254 GLN A 242 ILE A 243 GLY A 253	None	0.94A	5nzyA-1pbyA: undetectable	5nzyA-1pbyA: 20.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5U63_A_ACTA405_0 (THIOREDOXIN REDUCTASE)	1pby	QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT (Paracoccus denitrificans)	3 / 3	GLY B 196 LEU B 226 HIS B 192	None	0.54A	5u63A-1pbyB: undetectable	5u63A-1pbyB: 22.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5U63_B_ACTB405_0 (THIOREDOXIN REDUCTASE)	1pby	QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT (Paracoccus denitrificans)	3 / 3	GLY B 196 LEU B 226 HIS B 192	None	0.49A	5u63B-1pbyB: undetectable	5u63B-1pbyB: 22.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5X6Y_A_SAMA902_0 (MRNA CAPPING ENZYME P5)	1pby	QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT (Paracoccus denitrificans)	5 / 12	LEU B 5 PRO B 7 ALA B 6 PRO B 10 THR B 28	None	1.12A	5x6yA-1pbyB: undetectable	5x6yA-1pbyB: 19.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5X6Y_C_SAMC902_0 (MRNA CAPPING ENZYME P5)	1pby	QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT (Paracoccus denitrificans)	5 / 12	LEU B 5 PRO B 7 ALA B 6 PRO B 10 THR B 28	None	1.11A	5x6yC-1pbyB: undetectable	5x6yC-1pbyB: 19.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5XOO_A_ADNA506_1 (GLYCOSAMINOGLYCAN XYLOSYLKINASE)	1pby	QUINOHEMOPROTEIN AMINE DEHYDROGENASE 60 KDA SUBUNIT (Paracoccus denitrificans)	4 / 6	TYR A 202 TRP A 229 LYS A 271 LEU A 193	None	1.32A	5xooA-1pbyA: 0.0	5xooA-1pbyA: 9.32
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.	5ZW4_A_SAMA302_0 (PUTATIVE O-METHYLTRANSFERASE YRRM)	1pby	QUINOHEMOPROTEIN AMINE DEHYDROGENASE 60 KDA SUBUNIT (Paracoccus denitrificans)	5 / 12	GLY A 455 ASN A 452 ALA A 365 ALA A 427 PHE A 436	None	1.02A	5zw4A-1pbyA: undetectable	5zw4A-1pbyA: 19.69
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.	6AG0_C_ACRC607_0 (ALPHA-AMYLASE)	1pby	QUINOHEMOPROTEIN AMINE DEHYDROGENASE 60 KDA SUBUNIT (Paracoccus denitrificans)	4 / 6	GLY A 334 ASP A 351 GLY A 389 PRO A 390	None	0.77A	6ag0C-1pbyA: 2.1	6ag0C-1pbyA: 10.35
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.	6GBN_C_ADNC501_2 (-)	1pby	QUINOHEMOPROTEIN AMINE DEHYDROGENASE 60 KDA SUBUNIT (Paracoccus denitrificans)	4 / 5	GLN A 112 THR A 66 HIS A 62 GLY A 35	HEM A 992 (-3.1A) None None None	1.13A	6gbnC-1pbyA: undetectable	6gbnC-1pbyA: 23.09

[["DrReposER ID","Desc.","Hit PDB","Hit molecule","Hit organism","Res. no.","Interface","HETATM","RMSD","Z-score","Seq ID"],["1FM6_D_BRLD503_1","PEROXISOME PROLIFERATOR ACTIVATED RECEPTOR GAMMA","1pby","QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT;QUINOHEMOPROTEIN AMINE DEHYDROGENASE 9 KDA SUBUNIT","Paracoccus denitrificans",5,"GLY B  33;SER B  55;LEU B  13;LEU B 327;LEU C  51","None;None;None;TRW C  43 ( 4.2A);None","1.26A","1fm6D-1pbyB:undetectable","1fm6D-1pbyB:21.04"],["1HXB_A_ROCA100_4","HIV-1 PROTEASE;HIV-1 PROTEASE","1pby","QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT","Paracoccus denitrificans",4,"GLY B 297;ASP B 302;GLY B 315;THR B  18","None","0.96A","1hxbB-1pbyB:undetectable","1hxbB-1pbyB:15.62"],["1JG2_A_ADNA500_1","PROTEIN-L-ISOASPARTATE O-METHYLTRANSFERASE","1pby","QUINOHEMOPROTEIN AMINE DEHYDROGENASE 60 KDA SUBUNIT","Paracoccus denitrificans",5,"GLY A 321;GLY A 319;ALA A 297;VAL A 296;LEU A 279","None","1.17A","1jg2A-1pbyA:undetectable","1jg2A-1pbyA:18.01"],["1JIN_A_KTNA801_1","CYTOCHROME P450 107A1","1pby","QUINOHEMOPROTEIN AMINE DEHYDROGENASE 60 KDA SUBUNIT","Paracoccus denitrificans",5,"PHE A 244;THR A 232;ALA A  57;ALA A  58;LEU A 224","None","1.07A","1jinA-1pbyA:undetectable","1jinA-1pbyA:22.93"],["1L7F_A_BCZA801_0","NEURAMINIDASE","1pby","QUINOHEMOPROTEIN AMINE DEHYDROGENASE 60 KDA SUBUNIT;QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT","Paracoccus denitrificans;Paracoccus denitrificans",5,"GLU A 134;ARG B 135;ILE A 147;ARG A 142;ARG A 102","None;None;None;None;HEM A 992 (-3.7A)","1.46A","1l7fA-1pbyA:undetectable","1l7fA-1pbyA:19.96"],["1MT1_A_AG2A7005_1","PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE BETA CHAIN;PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE ALPHA CHAIN","1pby","QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT;QUINOHEMOPROTEIN AMINE DEHYDROGENASE 9 KDA SUBUNIT","Paracoccus denitrificans",4,"LEU C  51;ASP C  39;LEU B 327;ARG B   9","None;None;TRW C  43 ( 4.2A);None","0.95A","1mt1A-1pbyC:undetectable;1mt1F-1pbyC:undetectable","1mt1A-1pbyC:22.67;1mt1F-1pbyC:23.23"],["1MT1_B_AG2B7001_1","PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE ALPHA CHAIN;PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE BETA CHAIN","1pby","QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT;QUINOHEMOPROTEIN AMINE DEHYDROGENASE 9 KDA SUBUNIT","Paracoccus denitrificans",4,"ARG B   9;LEU C  51;ASP C  39;LEU B 327","None;None;None;TRW C  43 ( 4.2A)","0.99A","1mt1B-1pbyB:0.0;1mt1C-1pbyB:0.0","1mt1B-1pbyB:19.05;1mt1C-1pbyB:9.50"],["1MT1_G_AG2G7003_1","PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE BETA CHAIN;PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE ALPHA CHAIN","1pby","QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT;QUINOHEMOPROTEIN AMINE DEHYDROGENASE 9 KDA SUBUNIT","Paracoccus denitrificans",4,"LEU C  51;ASP C  39;LEU B 327;ARG B   9","None;None;TRW C  43 ( 4.2A);None","0.91A","1mt1G-1pbyC:undetectable;1mt1J-1pbyC:undetectable","1mt1G-1pbyC:22.67;1mt1J-1pbyC:23.23"],["1N13_B_AG2B7011_1","PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE ALPHA CHAIN;PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE BETA CHAIN","1pby","QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT;QUINOHEMOPROTEIN AMINE DEHYDROGENASE 9 KDA SUBUNIT","Paracoccus denitrificans",4,"ARG B   9;LEU C  51;ASP C  39;LEU B 327","None;None;None;TRW C  43 ( 4.2A)","0.89A","1n13B-1pbyB:0.0;1n13C-1pbyB:0.0","1n13B-1pbyB:19.05;1n13C-1pbyB:9.50"],["1N13_F_AG2F7016_1","PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE BETA CHAIN;PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE ALPHA CHAIN","1pby","QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT;QUINOHEMOPROTEIN AMINE DEHYDROGENASE 9 KDA SUBUNIT","Paracoccus denitrificans",4,"LEU C  51;ASP C  39;LEU B 327;ARG B   9","None;None;TRW C  43 ( 4.2A);None","0.88A","1n13A-1pbyC:undetectable;1n13F-1pbyC:undetectable","1n13A-1pbyC:22.67;1n13F-1pbyC:23.23"],["1N13_H_AG2H7012_1","PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE ALPHA CHAIN;PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE BETA CHAIN","1pby","QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT;QUINOHEMOPROTEIN AMINE DEHYDROGENASE 9 KDA SUBUNIT","Paracoccus denitrificans",4,"ARG B   9;LEU C  51;ASP C  39;LEU B 327","None;None;None;TRW C  43 ( 4.2A)","0.91A","1n13H-1pbyB:undetectable;1n13K-1pbyB:undetectable","1n13H-1pbyB:19.05;1n13K-1pbyB:9.50"],["1N13_J_AG2J7013_1","PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE BETA CHAIN;PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE ALPHA CHAIN","1pby","QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT;QUINOHEMOPROTEIN AMINE DEHYDROGENASE 9 KDA SUBUNIT","Paracoccus denitrificans",4,"LEU C  51;ASP C  39;LEU B 327;ARG B   9","None;None;TRW C  43 ( 4.2A);None","0.90A","1n13G-1pbyC:undetectable;1n13J-1pbyC:undetectable","1n13G-1pbyC:22.67;1n13J-1pbyC:23.23"],["1N13_L_AG2L7014_1","PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE BETA CHAIN;PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE ALPHA CHAIN","1pby","QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT;QUINOHEMOPROTEIN AMINE DEHYDROGENASE 9 KDA SUBUNIT","Paracoccus denitrificans",4,"LEU C  51;ASP C  39;LEU B 327;ARG B   9","None;None;TRW C  43 ( 4.2A);None","0.87A","1n13I-1pbyC:undetectable;1n13L-1pbyC:undetectable","1n13I-1pbyC:22.67;1n13L-1pbyC:23.23"],["1NV8_A_SAMA300_0","HEMK PROTEIN","1pby","QUINOHEMOPROTEIN AMINE DEHYDROGENASE 60 KDA SUBUNIT","Paracoccus denitrificans",5,"THR A 411;ILE A 364;GLY A 455;PRO A 438;ALA A 439","None","1.12A","1nv8A-1pbyA:undetectable","1nv8A-1pbyA:22.24"],["1OT7_B_IU5B1002_1","BILE ACID RECEPTOR","1pby","QUINOHEMOPROTEIN AMINE DEHYDROGENASE 60 KDA SUBUNIT","Paracoccus denitrificans",5,"LEU A  51;MET A  44;HIS A  47;ARG A  42;ILE A  59","None;None;HEM A 991 (-3.9A);HEM A 992 ( 2.7A);HEM A 991 ( 4.6A)","1.45A","1ot7B-1pbyA:undetectable","1ot7B-1pbyA:19.42"],["1V55_P_CHDP4271_0","CYTOCHROME C OXIDASE POLYPEPTIDE III;CYTOCHROME C OXIDASE POLYPEPTIDE VIIA-HEART","1pby","QUINOHEMOPROTEIN AMINE DEHYDROGENASE 60 KDA SUBUNIT","Paracoccus denitrificans",4,"LYS A 326;LEU A 325;GLN A 293;LEU A 340","None","0.86A","1v55P-1pbyA:undetectable;1v55W-1pbyA:undetectable","1v55P-1pbyA:18.43;1v55W-1pbyA:8.24"],["2DQY_C_CHDC3_0","LIVER CARBOXYLESTERASE 1","1pby","QUINOHEMOPROTEIN AMINE DEHYDROGENASE 60 KDA SUBUNIT","Paracoccus denitrificans",4,"LEU A 340;LEU A 325;PRO A 308;VAL A 311","None","1.05A","2dqyC-1pbyA:undetectable","2dqyC-1pbyA:23.00"],["2DYS_C_CHDC310_0","CYTOCHROME C OXIDASE POLYPEPTIDE VIIA-HEART;CYTOCHROME C OXIDASE SUBUNIT 3","1pby","QUINOHEMOPROTEIN AMINE DEHYDROGENASE 60 KDA SUBUNIT","Paracoccus denitrificans",4,"LYS A 326;LEU A 325;GLN A 293;LEU A 340","None","0.88A","2dysC-1pbyA:undetectable;2dysJ-1pbyA:undetectable","2dysC-1pbyA:18.43;2dysJ-1pbyA:8.24"],["2E1Q_A_SALA2006_1","XANTHINE DEHYDROGENASE\/OXIDASE","1pby","QUINOHEMOPROTEIN AMINE DEHYDROGENASE 60 KDA SUBUNIT","Paracoccus denitrificans",4,"THR A 411;VAL A 459;LEU A 476;ALA A 427","None","0.93A","2e1qA-1pbyA:undetectable","2e1qA-1pbyA:17.21"],["2E1Q_C_SALC4006_1","XANTHINE DEHYDROGENASE\/OXIDASE","1pby","QUINOHEMOPROTEIN AMINE DEHYDROGENASE 60 KDA SUBUNIT","Paracoccus denitrificans",4,"THR A 411;VAL A 459;LEU A 476;ALA A 427","None","0.98A","2e1qC-1pbyA:undetectable","2e1qC-1pbyA:17.21"],["2EIJ_P_CHDP1271_0","CYTOCHROME C OXIDASE POLYPEPTIDE VIIA-HEART;CYTOCHROME C OXIDASE SUBUNIT 3","1pby","QUINOHEMOPROTEIN AMINE DEHYDROGENASE 60 KDA SUBUNIT","Paracoccus denitrificans",4,"LYS A 326;LEU A 325;GLN A 293;LEU A 340","None","0.89A","2eijP-1pbyA:undetectable;2eijW-1pbyA:undetectable","2eijP-1pbyA:18.43;2eijW-1pbyA:8.24"],["2EIL_P_CHDP1271_0","CYTOCHROME C OXIDASE POLYPEPTIDE VIIA-HEART;CYTOCHROME C OXIDASE SUBUNIT 3","1pby","QUINOHEMOPROTEIN AMINE DEHYDROGENASE 60 KDA SUBUNIT","Paracoccus denitrificans",4,"LYS A 326;LEU A 325;GLN A 293;LEU A 340","None","0.86A","2eilP-1pbyA:undetectable;2eilW-1pbyA:undetectable","2eilP-1pbyA:18.43;2eilW-1pbyA:8.24"],["2JKJ_D_CLMD1142_0","DR HEMAGGLUTININ STRUCTURAL SUBUNIT","1pby","QUINOHEMOPROTEIN AMINE DEHYDROGENASE 60 KDA SUBUNIT","Paracoccus denitrificans",4,"PRO A 378;PRO A 375;ILE A 374;GLY A 368","None","1.16A","2jkjD-1pbyA:0.0","2jkjD-1pbyA:17.61"],["2JKJ_F_CLMF1143_0","DR HEMAGGLUTININ STRUCTURAL SUBUNIT","1pby","QUINOHEMOPROTEIN AMINE DEHYDROGENASE 60 KDA SUBUNIT","Paracoccus denitrificans",4,"PRO A 378;PRO A 375;ILE A 374;GLY A 368","None","1.15A","2jkjF-1pbyA:0.0","2jkjF-1pbyA:17.61"],["2PYN_A_1UNA1001_3","PROTEASE RETROPEPSIN;PROTEASE RETROPEPSIN","1pby","QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT;QUINOHEMOPROTEIN AMINE DEHYDROGENASE 9 KDA SUBUNIT","Paracoccus denitrificans",3,"ASP C  67;THR B  35;PRO B  36","None","0.69A","2pynB-1pbyC:undetectable","2pynB-1pbyC:17.76"],["2QAK_A_1UNA1001_4","PROTEASE RETROPEPSIN;PROTEASE RETROPEPSIN","1pby","QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT;QUINOHEMOPROTEIN AMINE DEHYDROGENASE 9 KDA SUBUNIT","Paracoccus denitrificans",3,"ASP C  67;THR B  35;PRO B  36","None","0.70A","2qakB-1pbyC:undetectable","2qakB-1pbyC:19.63"],["2QQC_A_AG2A671_1","PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE (EC 4.1.1.19) (PVLARGDC);PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE (EC 4.1.1.19) (PVLARGDC);PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE (EC 4.1.1.19) (PVLARGDC)","1pby","QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT;QUINOHEMOPROTEIN AMINE DEHYDROGENASE 9 KDA SUBUNIT","Paracoccus denitrificans",4,"ARG B   9;LEU C  51;ASP C  39;LEU B 327","None;None;None;TRW C  43 ( 4.2A)","0.94A","2qqcB-1pbyB:undetectable;2qqcC-1pbyB:0.0","2qqcB-1pbyB:19.23;2qqcC-1pbyB:9.50"],["2QQC_A_AG2A672_1","PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE (EC 4.1.1.19) (PVLARGDC);PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE (EC 4.1.1.19) (PVLARGDC)","1pby","QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT;QUINOHEMOPROTEIN AMINE DEHYDROGENASE 9 KDA SUBUNIT","Paracoccus denitrificans",4,"LEU C  51;ASP C  39;LEU B 327;ARG B   9","None;None;TRW C  43 ( 4.2A);None","0.93A","2qqcA-1pbyC:undetectable;2qqcF-1pbyC:undetectable","2qqcA-1pbyC:22.67;2qqcF-1pbyC:22.77"],["2QQC_I_AG2I671_1","PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE (EC 4.1.1.19) (PVLARGDC);PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE (EC 4.1.1.19) (PVLARGDC);PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE (EC 4.1.1.19) (PVLARGDC)","1pby","QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT;QUINOHEMOPROTEIN AMINE DEHYDROGENASE 9 KDA SUBUNIT","Paracoccus denitrificans",4,"LEU C  51;ASP C  39;LEU B 327;ARG B   9","None;None;TRW C  43 ( 4.2A);None","0.97A","2qqcG-1pbyC:undetectable;2qqcJ-1pbyC:undetectable","2qqcG-1pbyC:22.67;2qqcJ-1pbyC:22.77"],["2QQC_I_AG2I672_1","PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE (EC 4.1.1.19) (PVLARGDC);PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE (EC 4.1.1.19) (PVLARGDC)","1pby","QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT;QUINOHEMOPROTEIN AMINE DEHYDROGENASE 9 KDA SUBUNIT","Paracoccus denitrificans",4,"LEU C  51;ASP C  39;LEU B 327;ARG B   9","None;None;TRW C  43 ( 4.2A);None","0.95A","2qqcI-1pbyC:undetectable;2qqcL-1pbyC:undetectable","2qqcI-1pbyC:22.67;2qqcL-1pbyC:22.77"],["2QQD_A_AG2A671_1","PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE (EC 4.1.1.19) (PVLARGDC);PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE (EC 4.1.1.19) (PVLARGDC)","1pby","QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT;QUINOHEMOPROTEIN AMINE DEHYDROGENASE 9 KDA SUBUNIT","Paracoccus denitrificans",4,"LEU C  51;ASP C  39;LEU B 327;ARG B   9","None;None;TRW C  43 ( 4.2A);None","0.90A","2qqdA-1pbyC:undetectable;2qqdE-1pbyC:undetectable","2qqdA-1pbyC:22.67;2qqdE-1pbyC:23.23"],["2QQD_B_AG2B671_1","PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE (EC 4.1.1.19) (PVLARGDC);PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE (EC 4.1.1.19) (PVLARGDC)","1pby","QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT;QUINOHEMOPROTEIN AMINE DEHYDROGENASE 9 KDA SUBUNIT","Paracoccus denitrificans",4,"ARG B   9;LEU C  51;ASP C  39;LEU B 327","None;None;None;TRW C  43 ( 4.2A)","0.89A","2qqdB-1pbyB:undetectable;2qqdC-1pbyB:undetectable","2qqdB-1pbyB:19.23;2qqdC-1pbyB:21.34"],["2TSR_B_D16B409_1","THYMIDYLATE SYNTHASE","1pby","QUINOHEMOPROTEIN AMINE DEHYDROGENASE 60 KDA SUBUNIT","Paracoccus denitrificans",5,"ARG A 366;ASP A 431;LEU A 435;GLY A 434;PHE A 381","None","1.04A","2tsrB-1pbyA:undetectable","2tsrB-1pbyA:22.27"],["2UZ2_A_ACTA1123_0","XENAVIDIN","1pby","QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT","Paracoccus denitrificans",4,"LEU B 221;TYR B 203;THR B 219;VAL B 236","None","1.12A","2uz2A-1pbyB:undetectable","2uz2A-1pbyB:16.77"],["2XRZ_A_ACTA1467_0","DEOXYRIBODIPYRIMIDINE PHOTOLYASE","1pby","QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT","Paracoccus denitrificans",4,"ARG B 275;ASP B 240;ILE B 238;GLU B 263","None","1.30A","2xrzA-1pbyB:undetectable;2xrzB-1pbyB:undetectable","2xrzA-1pbyB:21.78;2xrzB-1pbyB:21.78"],["2ZXW_C_CHDC271_0","CYTOCHROME C OXIDASE POLYPEPTIDE 7A1;CYTOCHROME C OXIDASE SUBUNIT 3","1pby","QUINOHEMOPROTEIN AMINE DEHYDROGENASE 60 KDA SUBUNIT","Paracoccus denitrificans",4,"LYS A 326;LEU A 325;GLN A 293;LEU A 340","None","0.89A","2zxwC-1pbyA:undetectable;2zxwJ-1pbyA:undetectable","2zxwC-1pbyA:18.43;2zxwJ-1pbyA:8.24"],["3ASO_C_CHDC271_0","CYTOCHROME C OXIDASE SUBUNIT 3;CYTOCHROME C OXIDASE SUBUNIT 7A1","1pby","QUINOHEMOPROTEIN AMINE DEHYDROGENASE 60 KDA SUBUNIT","Paracoccus denitrificans",4,"LYS A 326;LEU A 325;GLN A 293;LEU A 340","None","0.91A","3asoC-1pbyA:undetectable;3asoJ-1pbyA:undetectable","3asoC-1pbyA:18.43;3asoJ-1pbyA:8.24"],["3AX7_A_SALA1336_1","XANTHINE DEHYDROGENASE\/OXIDASE","1pby","QUINOHEMOPROTEIN AMINE DEHYDROGENASE 60 KDA SUBUNIT","Paracoccus denitrificans",4,"THR A 411;VAL A 459;LEU A 476;ALA A 427","None","0.93A","3ax7A-1pbyA:2.2","3ax7A-1pbyA:17.78"],["3BEX_D_PAUD248_0","TYPE III PANTOTHENATE KINASE","1pby","QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT","Paracoccus denitrificans",5,"LEU B 267;THR B 223;VAL B 236;GLY B 220;THR B 246","None","1.24A","3bexC-1pbyB:undetectable;3bexD-1pbyB:undetectable","3bexC-1pbyB:20.57;3bexD-1pbyB:20.57"],["3BEX_E_PAUE248_0","TYPE III PANTOTHENATE KINASE","1pby","QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT","Paracoccus denitrificans",5,"VAL B 236;GLY B 220;THR B 246;LEU B 267;THR B 223","None","1.23A","3bexE-1pbyB:undetectable;3bexF-1pbyB:undetectable","3bexE-1pbyB:20.57;3bexF-1pbyB:20.57"],["3BEX_F_PAUF248_0","TYPE III PANTOTHENATE KINASE","1pby","QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT","Paracoccus denitrificans",5,"LEU B 267;THR B 223;VAL B 236;GLY B 220;THR B 246","None","1.24A","3bexE-1pbyB:undetectable;3bexF-1pbyB:undetectable","3bexE-1pbyB:20.57;3bexF-1pbyB:20.57"],["3BF1_B_PAUB248_0","TYPE III PANTOTHENATE KINASE","1pby","QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT","Paracoccus denitrificans",5,"LEU B 267;THR B 223;VAL B 236;GLY B 220;THR B 246","None","1.20A","3bf1A-1pbyB:undetectable;3bf1B-1pbyB:undetectable","3bf1A-1pbyB:20.57;3bf1B-1pbyB:20.57"],["3BF1_D_PAUD248_0","TYPE III PANTOTHENATE KINASE","1pby","QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT","Paracoccus denitrificans",5,"LEU B 267;THR B 223;VAL B 236;GLY B 220;THR B 246","None","1.28A","3bf1C-1pbyB:undetectable;3bf1D-1pbyB:undetectable","3bf1C-1pbyB:20.57;3bf1D-1pbyB:20.57"],["3BF1_E_PAUE248_0","TYPE III PANTOTHENATE KINASE","1pby","QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT","Paracoccus denitrificans",5,"VAL B 236;GLY B 220;THR B 246;LEU B 267;THR B 223","None","1.24A","3bf1E-1pbyB:undetectable;3bf1F-1pbyB:undetectable","3bf1E-1pbyB:20.57;3bf1F-1pbyB:20.57"],["3BF1_F_PAUF248_0","TYPE III PANTOTHENATE KINASE","1pby","QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT","Paracoccus denitrificans",5,"LEU B 267;THR B 223;VAL B 236;GLY B 220;THR B 246","None","1.24A","3bf1E-1pbyB:undetectable;3bf1F-1pbyB:undetectable","3bf1E-1pbyB:20.57;3bf1F-1pbyB:20.57"],["3EEY_C_SAMC300_1","PUTATIVE RRNA METHYLASE","1pby","QUINOHEMOPROTEIN AMINE DEHYDROGENASE 60 KDA SUBUNIT;QUINOHEMOPROTEIN AMINE DEHYDROGENASE 9 KDA SUBUNIT","Paracoccus denitrificans;Paracoccus denitrificans",3,"ASN C  56;ASP C  49;GLN A 129","None","0.73A","3eeyC-1pbyC:undetectable","3eeyC-1pbyC:23.44"],["3EEY_D_SAMD300_1","PUTATIVE RRNA METHYLASE","1pby","QUINOHEMOPROTEIN AMINE DEHYDROGENASE 60 KDA SUBUNIT;QUINOHEMOPROTEIN AMINE DEHYDROGENASE 9 KDA SUBUNIT","Paracoccus denitrificans;Paracoccus denitrificans",3,"ASN C  56;ASP C  49;GLN A 129","None","0.73A","3eeyD-1pbyC:undetectable","3eeyD-1pbyC:23.44"],["3EEY_E_SAME300_1","PUTATIVE RRNA METHYLASE","1pby","QUINOHEMOPROTEIN AMINE DEHYDROGENASE 60 KDA SUBUNIT;QUINOHEMOPROTEIN AMINE DEHYDROGENASE 9 KDA SUBUNIT","Paracoccus denitrificans;Paracoccus denitrificans",3,"ASN C  56;ASP C  49;GLN A 129","None","0.73A","3eeyE-1pbyC:undetectable","3eeyE-1pbyC:23.44"],["3G8I_A_RO7A1_2","PEROXISOME PROLIFERATOR-ACTIVATED RECEPTOR ALPHA","1pby","QUINOHEMOPROTEIN AMINE DEHYDROGENASE 60 KDA SUBUNIT","Paracoccus denitrificans",4,"LEU A 286;LEU A 301;VAL A 281;LEU A 338","None","0.92A","3g8iA-1pbyA:undetectable","3g8iA-1pbyA:20.86"],["3K4V_D_ROCD201_2","HIV-1 PROTEASE;HIV-1 PROTEASE","1pby","QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT","Paracoccus denitrificans",4,"GLY B 297;ASP B 302;GLY B 315;THR B  18","None","0.97A","3k4vC-1pbyB:undetectable","3k4vC-1pbyB:15.92"],["3NY4_A_SMXA310_1","BETA-LACTAMASE","1pby","QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT;QUINOHEMOPROTEIN AMINE DEHYDROGENASE 60 KDA SUBUNIT","Paracoccus denitrificans",4,"LEU B  84;ALA B 133;GLY A 128;PRO A 131","None","0.86A","3ny4A-1pbyB:undetectable","3ny4A-1pbyB:25.30"],["3ROX_A_TEPA266_1","APOLIPOPROTEIN A-I-BINDING PROTEIN","1pby","QUINOHEMOPROTEIN AMINE DEHYDROGENASE 60 KDA SUBUNIT;QUINOHEMOPROTEIN AMINE DEHYDROGENASE 9 KDA SUBUNIT","Paracoccus denitrificans",4,"ASP C  49;LEU C  51;LEU A 133;THR A 132","None;None;HEM A 992 (-4.4A);None","0.75A","3roxA-1pbyC:undetectable","3roxA-1pbyC:15.75"],["3V4T_E_ACTE502_0","UDP-N-ACETYLGLUCOSAMINE 1-CARBOXYVINYLTRANSFERASE","1pby","QUINOHEMOPROTEIN AMINE DEHYDROGENASE 60 KDA SUBUNIT","Paracoccus denitrificans",3,"LYS A  31;ARG A  42;LEU A 122","HEM A 992 (-2.7A);HEM A 992 ( 2.7A);HEM A 991 (-4.3A)","1.22A","3v4tE-1pbyA:undetectable","3v4tE-1pbyA:25.00"],["4D7B_B_TCWB1126_1","TRANSTHYRETIN;TRANSTHYRETIN","1pby","QUINOHEMOPROTEIN AMINE DEHYDROGENASE 60 KDA SUBUNIT","Paracoccus denitrificans",4,"THR A  74;LEU A 224;SER A  64;THR A  32","None","0.94A","4d7bA-1pbyA:undetectable","4d7bA-1pbyA:13.79"],["4L1A_A_AB1A101_2","MDR769 HIV-1 PROTEASE;MDR769 HIV-1 PROTEASE","1pby","QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT;QUINOHEMOPROTEIN AMINE DEHYDROGENASE 60 KDA SUBUNIT","Paracoccus denitrificans",4,"ARG B 104;ASN A 124;GLY A 146;PRO B 114","None","1.04A","4l1aB-1pbyB:undetectable","4l1aB-1pbyB:16.52"],["4M48_A_21BA704_1","TRANSPORTER","1pby","QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT","Paracoccus denitrificans",4,"PHE B 265;VAL B 261;SER B 264;GLY B 257","None","0.77A","4m48A-1pbyB:undetectable","4m48A-1pbyB:20.78"],["4MWV_A_BCZA513_0","NEURAMINIDASE","1pby","QUINOHEMOPROTEIN AMINE DEHYDROGENASE 60 KDA SUBUNIT;QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT","Paracoccus denitrificans;Paracoccus denitrificans",5,"GLU A 134;ARG B 135;ILE A 147;ARG A 142;ARG A 102","None;None;None;None;HEM A 992 (-3.7A)","1.46A","4mwvA-1pbyA:undetectable","4mwvA-1pbyA:19.56"],["4NC3_A_ERMA1202_2","CHIMERA PROTEIN OF HUMAN 5-HYDROXYTRYPTAMINE RECEPTOR 2B AND E. COLI SOLUBLE CYTOCHROME B562","1pby","QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT","Paracoccus denitrificans",4,"THR B 115;LEU B 149;LEU B 156;GLU B 168","None","1.23A","4nc3A-1pbyB:undetectable","4nc3A-1pbyB:22.37"],["4RRW_A_LURA705_1","PROSTAGLANDIN G\/H SYNTHASE 2","1pby","QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT;QUINOHEMOPROTEIN AMINE DEHYDROGENASE 9 KDA SUBUNIT","Paracoccus denitrificans",5,"SER B 324;GLY C  60;ALA C  61;SER C  58;LEU C  71","None","1.18A","4rrwA-1pbyB:undetectable","4rrwA-1pbyB:22.00"],["4RRZ_A_LURA705_1","PROSTAGLANDIN G\/H SYNTHASE 2","1pby","QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT;QUINOHEMOPROTEIN AMINE DEHYDROGENASE 9 KDA SUBUNIT","Paracoccus denitrificans",5,"SER B 324;GLY C  60;ALA C  61;SER C  58;LEU C  71","None","1.18A","4rrzA-1pbyB:undetectable","4rrzA-1pbyB:22.00"],["4X1K_D_LOCD502_1","TUBULIN ALPHA CHAIN;TUBULIN BETA CHAIN","1pby","QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT","Paracoccus denitrificans",4,"ASN B 286;SER B 245;ALA B 247;VAL B 248","None","1.11A","4x1kC-1pbyB:undetectable","4x1kC-1pbyB:23.68"],["4XI3_C_29SC601_1","ESTROGEN RECEPTOR","1pby","QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT","Paracoccus denitrificans",5,"LEU B  58;ALA B  50;LEU B  89;GLY B  45;LEU B  63","None","1.08A","4xi3C-1pbyB:undetectable","4xi3C-1pbyB:22.13"],["4Y4D_A_CFFA411_1","ENDOTHIAPEPSIN","1pby","QUINOHEMOPROTEIN AMINE DEHYDROGENASE 60 KDA SUBUNIT","Paracoccus denitrificans",4,"LEU A 193;PHE A 251;ILE A 243;PHE A 244","None","1.26A","4y4dA-1pbyA:0.0","4y4dA-1pbyA:20.63"],["4ZE2_A_1YNA602_2","LANOSTEROL 14-ALPHA DEMETHYLASE","1pby","QUINOHEMOPROTEIN AMINE DEHYDROGENASE 60 KDA SUBUNIT","Paracoccus denitrificans",4,"ALA A 349;TYR A 350;PRO A 283;PHE A 405","None","1.29A","4ze2A-1pbyA:0.0","4ze2A-1pbyA:22.32"],["4ZGF_A_BEZA210_0","UNCHARACTERIZED PROTEIN","1pby","QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT","Paracoccus denitrificans",4,"VAL B 248;ALA B 247;ASN B 286;GLN B 191","None","1.47A","4zgfA-1pbyB:0.3","4zgfA-1pbyB:19.64"],["5B3S_P_CHDP306_0","CYTOCHROME C OXIDASE SUBUNIT 3","1pby","QUINOHEMOPROTEIN AMINE DEHYDROGENASE 60 KDA SUBUNIT","Paracoccus denitrificans",4,"LYS A 326;LEU A 325;GLN A 293;LEU A 340","None","0.83A","5b3sP-1pbyA:undetectable","5b3sP-1pbyA:18.43"],["5CU6_A_ACTA403_0","CASEIN KINASE II SUBUNIT ALPHA","1pby","QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT","Paracoccus denitrificans",4,"ILE B  61;VAL B  41;PRO B  39;ALA B  48","None","0.89A","5cu6A-1pbyB:undetectable","5cu6A-1pbyB:23.48"],["5HFJ_B_SAMB301_0","ADENINE SPECIFIC DNA METHYLTRANSFERASE (DPNA)","1pby","QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT","Paracoccus denitrificans",5,"ALA B 328;HIS B 280;SER B 281;SER B 284;TYR B 282","None","1.14A","5hfjB-1pbyB:undetectable","5hfjB-1pbyB:21.22"],["5JSD_A_1GNA607_1","PHIAB6 TAILSPIKE","1pby","QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT","Paracoccus denitrificans",3,"THR B 115;SER B 101;TYR B  99","None","0.87A","5jsdA-1pbyB:undetectable","5jsdA-1pbyB:19.30"],["5JSD_B_1GNB618_1","PHIAB6 TAILSPIKE","1pby","QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT","Paracoccus denitrificans",3,"THR B 115;SER B 101;TYR B  99","None","0.88A","5jsdB-1pbyB:undetectable","5jsdB-1pbyB:19.30"],["5JSD_C_1GNC608_1","PHIAB6 TAILSPIKE","1pby","QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT","Paracoccus denitrificans",3,"THR B 115;SER B 101;TYR B  99","None","0.87A","5jsdC-1pbyB:undetectable","5jsdC-1pbyB:19.30"],["5JSE_B_1GNB611_1","PHIAB6 TAILSPIKE","1pby","QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT","Paracoccus denitrificans",3,"THR B 115;SER B 101;TYR B  99","None","0.88A","5jseB-1pbyB:1.2","5jseB-1pbyB:19.30"],["5KLA_A_ACTA1505_0","MATERNAL PROTEIN PUMILIO","1pby","QUINOHEMOPROTEIN AMINE DEHYDROGENASE 60 KDA SUBUNIT","Paracoccus denitrificans",3,"HIS A 475;LYS A 458;PHE A 414","None","1.40A","5klaA-1pbyA:0.0","5klaA-1pbyA:19.47"],["5NZY_A_CE3A1102_1","DNA CROSS-LINK REPAIR 1A PROTEIN","1pby","QUINOHEMOPROTEIN AMINE DEHYDROGENASE 60 KDA SUBUNIT","Paracoccus denitrificans",4,"ARG A 254;GLN A 242;ILE A 243;GLY A 253","None","0.94A","5nzyA-1pbyA:undetectable","5nzyA-1pbyA:20.61"],["5U63_A_ACTA405_0","THIOREDOXIN REDUCTASE","1pby","QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT","Paracoccus denitrificans",3,"GLY B 196;LEU B 226;HIS B 192","None","0.54A","5u63A-1pbyB:undetectable","5u63A-1pbyB:22.96"],["5U63_B_ACTB405_0","THIOREDOXIN REDUCTASE","1pby","QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT","Paracoccus denitrificans",3,"GLY B 196;LEU B 226;HIS B 192","None","0.49A","5u63B-1pbyB:undetectable","5u63B-1pbyB:22.96"],["5X6Y_A_SAMA902_0","MRNA CAPPING ENZYME P5","1pby","QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT","Paracoccus denitrificans",5,"LEU B   5;PRO B   7;ALA B   6;PRO B  10;THR B  28","None","1.12A","5x6yA-1pbyB:undetectable","5x6yA-1pbyB:19.27"],["5X6Y_C_SAMC902_0","MRNA CAPPING ENZYME P5","1pby","QUINOHEMOPROTEIN AMINE DEHYDROGENASE 40 KDA SUBUNIT","Paracoccus denitrificans",5,"LEU B   5;PRO B   7;ALA B   6;PRO B  10;THR B  28","None","1.11A","5x6yC-1pbyB:undetectable","5x6yC-1pbyB:19.27"],["5XOO_A_ADNA506_1","GLYCOSAMINOGLYCAN XYLOSYLKINASE","1pby","QUINOHEMOPROTEIN AMINE DEHYDROGENASE 60 KDA SUBUNIT","Paracoccus denitrificans",4,"TYR A 202;TRP A 229;LYS A 271;LEU A 193","None","1.32A","5xooA-1pbyA:0.0","5xooA-1pbyA:9.32"],["5ZW4_A_SAMA302_0","PUTATIVE O-METHYLTRANSFERASE YRRM","1pby","QUINOHEMOPROTEIN AMINE DEHYDROGENASE 60 KDA SUBUNIT","Paracoccus denitrificans",5,"GLY A 455;ASN A 452;ALA A 365;ALA A 427;PHE A 436","None","1.02A","5zw4A-1pbyA:undetectable","5zw4A-1pbyA:19.69"],["6AG0_C_ACRC607_0","ALPHA-AMYLASE","1pby","QUINOHEMOPROTEIN AMINE DEHYDROGENASE 60 KDA SUBUNIT","Paracoccus denitrificans",4,"GLY A 334;ASP A 351;GLY A 389;PRO A 390","None","0.77A","6ag0C-1pbyA:2.1","6ag0C-1pbyA:10.35"],["6GBN_C_ADNC501_2","-","1pby","QUINOHEMOPROTEIN AMINE DEHYDROGENASE 60 KDA SUBUNIT","Paracoccus denitrificans",4,"GLN A 112;THR A  66;HIS A  62;GLY A  35","HEM A 992 (-3.1A);None;None;None","1.13A","6gbnC-1pbyA:undetectable","6gbnC-1pbyA:23.09"]]