SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4mz1'

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.	1IEP_A_STIA201_2 (PROTO-ONCOGENE TYROSINE-PROTEIN KINASE ABL)	4mz1	INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE (Campylobacter jejuni)	4 / 6	LYS A 261 VAL A 242 VAL A 234 ILE A 260	None	0.99A	1iepA-4mz1A: undetectable	1iepA-4mz1A: 22.03
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1JR1_A_MOAA1332_1 (INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE 2)	4mz1	INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE (Campylobacter jejuni)	5 / 11	ASN A 273 GLY A 296 CYH A 301 THR A 303 GLY A 385	IMP A 500 ( 4.1A) None IMP A 500 ( 3.1A) 2F1 A 501 (-4.1A) IMP A 500 ( 3.3A)	0.35A	1jr1A-4mz1A: 53.8	1jr1A-4mz1A: 37.02
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1JR1_A_MOAA1332_1 (INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE 2)	4mz1	INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE (Campylobacter jejuni)	5 / 11	ASP A 244 ASN A 273 GLY A 296 THR A 303 GLY A 385	None IMP A 500 ( 4.1A) None 2F1 A 501 (-4.1A) IMP A 500 ( 3.3A)	0.78A	1jr1A-4mz1A: 53.8	1jr1A-4mz1A: 37.02
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1JR1_A_MOAA1332_1 (INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE 2)	4mz1	INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE (Campylobacter jejuni)	5 / 11	ASP A 244 SER A 245 GLY A 296 THR A 303 GLY A 385	None None None 2F1 A 501 (-4.1A) IMP A 500 ( 3.3A)	1.15A	1jr1A-4mz1A: 53.8	1jr1A-4mz1A: 37.02
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1JR1_A_MOAA1332_1 (INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE 2)	4mz1	INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE (Campylobacter jejuni)	5 / 11	SER A 245 GLY A 296 CYH A 301 THR A 303 GLY A 385	None None IMP A 500 ( 3.1A) 2F1 A 501 (-4.1A) IMP A 500 ( 3.3A)	0.70A	1jr1A-4mz1A: 53.8	1jr1A-4mz1A: 37.02
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1JR1_B_MOAB1333_1 (INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE 2)	4mz1	INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE (Campylobacter jejuni)	4 / 8	ASN A 273 GLY A 296 THR A 303 GLY A 385	IMP A 500 ( 4.1A) None 2F1 A 501 (-4.1A) IMP A 500 ( 3.3A)	0.30A	1jr1B-4mz1A: 53.6	1jr1B-4mz1A: 37.02
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1JR1_B_MOAB1333_1 (INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE 2)	4mz1	INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE (Campylobacter jejuni)	4 / 8	ASP A 244 ASN A 273 GLY A 296 THR A 303	None IMP A 500 ( 4.1A) None 2F1 A 501 (-4.1A)	0.82A	1jr1B-4mz1A: 53.6	1jr1B-4mz1A: 37.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1ME7_A_MOAA600_1 (INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE)	4mz1	INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE (Campylobacter jejuni)	5 / 8	ASP A 244 SER A 245 ILE A 295 CYH A 301 GLY A 385	None None None IMP A 500 ( 3.1A) IMP A 500 ( 3.3A)	0.82A	1me7A-4mz1A: 50.2	1me7A-4mz1A: 29.47
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.	1ME7_A_MOAA600_1 (INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE)	4mz1	INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE (Campylobacter jejuni)	6 / 8	SER A 245 ASN A 273 ILE A 295 GLY A 296 CYH A 301 GLY A 385	None IMP A 500 ( 4.1A) None None IMP A 500 ( 3.1A) IMP A 500 ( 3.3A)	0.49A	1me7A-4mz1A: 50.2	1me7A-4mz1A: 29.47
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.	1MEH_A_MOAA600_1 (INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE)	4mz1	INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE (Campylobacter jejuni)	5 / 10	ASP A 244 SER A 245 ILE A 295 GLY A 296 GLY A 385	None None None None IMP A 500 ( 3.3A)	0.82A	1mehA-4mz1A: 48.4	1mehA-4mz1A: 29.47
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.	1MEH_A_MOAA600_1 (INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE)	4mz1	INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE (Campylobacter jejuni)	5 / 10	SER A 245 ASN A 273 ILE A 295 GLY A 296 GLY A 385	None IMP A 500 ( 4.1A) None None IMP A 500 ( 3.3A)	0.51A	1mehA-4mz1A: 48.4	1mehA-4mz1A: 29.47
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.	1MEI_A_MOAA600_1 (INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE)	4mz1	INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE (Campylobacter jejuni)	4 / 8	ASP A 244 SER A 245 ILE A 295 GLY A 385	None None None IMP A 500 ( 3.3A)	0.87A	1meiA-4mz1A: 49.7	1meiA-4mz1A: 29.47
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.	1MEI_A_MOAA600_1 (INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE)	4mz1	INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE (Campylobacter jejuni)	4 / 8	SER A 245 ASN A 273 ILE A 295 GLY A 385	None IMP A 500 ( 4.1A) None IMP A 500 ( 3.3A)	0.53A	1meiA-4mz1A: 49.7	1meiA-4mz1A: 29.47
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.	1RR8_A_TTCA100_1 (DNA TOPOISOMERASE I)	4mz1	INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE (Campylobacter jejuni)	4 / 5	GLU A 465 LYS A 338 ASP A 342 THR A 9	None	1.23A	1rr8C-4mz1A: undetectable	1rr8C-4mz1A: 20.21
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.	1SGU_B_MK1B2632_2 (POL POLYPROTEIN)	4mz1	INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE (Campylobacter jejuni)	5 / 12	GLY A 442 ALA A 443 ASP A 445 ILE A 446 ALA A 344	None	0.80A	1sguB-4mz1A: undetectable	1sguB-4mz1A: 15.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2HYY_A_STIA600_2 (PROTO-ONCOGENE TYROSINE-PROTEIN KINASE ABL1)	4mz1	INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE (Campylobacter jejuni)	4 / 6	LYS A 261 VAL A 242 VAL A 234 ILE A 260	None	0.99A	2hyyA-4mz1A: undetectable	2hyyA-4mz1A: 22.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3MS9_A_STIA1_2 (TYROSINE-PROTEIN KINASE ABL1)	4mz1	INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE (Campylobacter jejuni)	4 / 6	LYS A 261 VAL A 242 VAL A 234 ILE A 260	None	1.00A	3ms9A-4mz1A: undetectable	3ms9A-4mz1A: 22.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3MSS_A_STIA1_2 (TYROSINE-PROTEIN KINASE ABL1)	4mz1	INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE (Campylobacter jejuni)	4 / 6	LYS A 261 VAL A 242 VAL A 234 ILE A 260	None	1.00A	3mssA-4mz1A: undetectable	3mssA-4mz1A: 22.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3MSS_B_STIB1_2 (TYROSINE-PROTEIN KINASE ABL1)	4mz1	INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE (Campylobacter jejuni)	4 / 7	LYS A 261 VAL A 242 VAL A 234 ILE A 260	None	1.02A	3mssB-4mz1A: undetectable	3mssB-4mz1A: 22.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3MSS_C_STIC1_2 (TYROSINE-PROTEIN KINASE ABL1)	4mz1	INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE (Campylobacter jejuni)	4 / 6	LYS A 261 VAL A 242 VAL A 234 ILE A 260	None	0.98A	3mssC-4mz1A: undetectable	3mssC-4mz1A: 22.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3SP9_B_IL2B901_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR DELTA)	4mz1	INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE (Campylobacter jejuni)	5 / 12	LEU A 233 VAL A 82 THR A 52 ILE A 423 LEU A 66	None	0.98A	3sp9B-4mz1A: undetectable	3sp9B-4mz1A: 20.36
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.	4DTZ_A_LDPA501_1 (CYTOCHROME P450 BM3 VARIANT 8C8)	4mz1	INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE (Campylobacter jejuni)	4 / 6	ALA A 290 PRO A 330 LEU A 33 THR A 34	None	0.91A	4dtzA-4mz1A: undetectable	4dtzA-4mz1A: 22.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4DU2_B_LDPB501_1 (CYTOCHROME P450 BM3 VARIANT B7)	4mz1	INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE (Campylobacter jejuni)	4 / 7	ALA A 290 PRO A 330 LEU A 33 THR A 34	None	0.86A	4du2B-4mz1A: undetectable	4du2B-4mz1A: 22.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4FGL_A_CLQA303_0 (RIBOSYLDIHYDRONICOTI NAMIDE DEHYDROGENASE [QUINONE])	4mz1	INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE (Campylobacter jejuni)	5 / 12	GLY A 65 ASN A 40 ILE A 44 VAL A 238 ILE A 37	None	1.14A	4fglA-4mz1A: undetectable 4fglB-4mz1A: undetectable	4fglA-4mz1A: 21.28 4fglB-4mz1A: 21.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4FO4_A_MOAA502_1 (INOSINE 5'-MONOPHOSPHATE DEHYDROGENASE)	4mz1	INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE (Campylobacter jejuni)	7 / 8	ASP A 244 SER A 245 ASN A 273 CYH A 301 THR A 303 MET A 384 GLY A 385	None None IMP A 500 ( 4.1A) IMP A 500 ( 3.1A) 2F1 A 501 (-4.1A) None IMP A 500 ( 3.3A)	0.37A	4fo4A-4mz1A: 55.9	4fo4A-4mz1A: 59.02
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4FO4_B_MOAB502_1 (INOSINE 5'-MONOPHOSPHATE DEHYDROGENASE)	4mz1	INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE (Campylobacter jejuni)	7 / 8	SER A 245 ASN A 273 GLY A 296 CYH A 301 THR A 303 MET A 384 GLY A 385	None IMP A 500 ( 4.1A) None IMP A 500 ( 3.1A) 2F1 A 501 (-4.1A) None IMP A 500 ( 3.3A)	0.31A	4fo4B-4mz1A: 51.3	4fo4B-4mz1A: 59.02
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4FXS_A_MOAA702_1 (INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE)	4mz1	INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE (Campylobacter jejuni)	7 / 9	SER A 245 ASN A 273 ILE A 295 GLY A 296 CYH A 301 THR A 303 ASP A 334	None IMP A 500 ( 4.1A) None None IMP A 500 ( 3.1A) 2F1 A 501 (-4.1A) IMP A 500 (-2.6A)	0.31A	4fxsA-4mz1A: 57.6	4fxsA-4mz1A: 48.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4QTU_B_SAMB301_0 (PUTATIVE METHYLTRANSFERASE BUD23)	4mz1	INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE (Campylobacter jejuni)	5 / 12	GLY A 357 GLY A 335 ILE A 300 ILE A 44 ALA A 46	IMP A 500 (-3.5A) IMP A 500 (-3.5A) None None IMP A 500 (-3.3A)	1.11A	4qtuB-4mz1A: undetectable	4qtuB-4mz1A: 17.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4V1F_A_BQ1A1087_0 (F0F1 ATP SYNTHASE SUBUNIT C)	4mz1	INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE (Campylobacter jejuni)	3 / 3	GLU A 323 ALA A 324 PHE A 327	None	0.57A	4v1fA-4mz1A: undetectable	4v1fA-4mz1A: 14.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4V1F_C_BQ1C1087_0 (F0F1 ATP SYNTHASE SUBUNIT C)	4mz1	INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE (Campylobacter jejuni)	3 / 3	GLU A 323 ALA A 324 PHE A 327	None	0.62A	4v1fC-4mz1A: undetectable	4v1fC-4mz1A: 14.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4ZBR_A_ACTA608_0 (SERUM ALBUMIN)	4mz1	INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE (Campylobacter jejuni)	3 / 3	LYS A 83 ARG A 84 HIS A 54	None None SO4 A 503 (-3.4A)	1.03A	4zbrA-4mz1A: undetectable	4zbrA-4mz1A: 19.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5IH0_A_ERYA404_0 (MACROLIDE 2'-PHOSPHOTRANSFERAS E II)	4mz1	INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE (Campylobacter jejuni)	5 / 12	ILE A 274 GLY A 272 ASN A 273 ALA A 333 PHE A 327	None None IMP A 500 ( 4.1A) None None	1.21A	5ih0A-4mz1A: undetectable	5ih0A-4mz1A: 21.43
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.	5M54_E_TA1E502_1 (TUBULIN BETA-2B CHAIN)	4mz1	INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE (Campylobacter jejuni)	5 / 12	VAL A 22 ALA A 443 THR A 31 GLY A 432 LEU A 434	None	1.20A	5m54E-4mz1A: 2.4	5m54E-4mz1A: 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.	5NFP_A_8W5A804_2 (GLUCOCORTICOID RECEPTOR)	4mz1	INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE (Campylobacter jejuni)	4 / 4	LEU A 431 MET A 438 ILE A 356 LEU A 347	None	1.42A	5nfpA-4mz1A: undetectable	5nfpA-4mz1A: 20.96
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.	6GNG_B_QPSB601_2 (-)	4mz1	INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE (Campylobacter jejuni)	5 / 12	GLY A 383 GLY A 385 GLY A 368 ASN A 72 ARG A 382	IMP A 500 (-3.3A) IMP A 500 ( 3.3A) None None None	1.00A	6gngB-4mz1A: undetectable	6gngB-4mz1A: 22.56

[["DrReposER ID","Desc.","Hit PDB","Hit molecule","Hit organism","Res. no.","Interface","HETATM","RMSD","Z-score","Seq ID"],["1IEP_A_STIA201_2","PROTO-ONCOGENE TYROSINE-PROTEIN KINASE ABL","4mz1","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","Campylobacter jejuni",4,"LYS A 261;VAL A 242;VAL A 234;ILE A 260","None","0.99A","1iepA-4mz1A:undetectable","1iepA-4mz1A:22.03"],["1JR1_A_MOAA1332_1","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE 2","4mz1","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","Campylobacter jejuni",5,"ASN A 273;GLY A 296;CYH A 301;THR A 303;GLY A 385","IMP A 500 ( 4.1A);None;IMP A 500 ( 3.1A);2F1 A 501 (-4.1A);IMP A 500 ( 3.3A)","0.35A","1jr1A-4mz1A:53.8","1jr1A-4mz1A:37.02"],["1JR1_A_MOAA1332_1","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE 2","4mz1","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","Campylobacter jejuni",5,"ASP A 244;ASN A 273;GLY A 296;THR A 303;GLY A 385","None;IMP A 500 ( 4.1A);None;2F1 A 501 (-4.1A);IMP A 500 ( 3.3A)","0.78A","1jr1A-4mz1A:53.8","1jr1A-4mz1A:37.02"],["1JR1_A_MOAA1332_1","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE 2","4mz1","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","Campylobacter jejuni",5,"ASP A 244;SER A 245;GLY A 296;THR A 303;GLY A 385","None;None;None;2F1 A 501 (-4.1A);IMP A 500 ( 3.3A)","1.15A","1jr1A-4mz1A:53.8","1jr1A-4mz1A:37.02"],["1JR1_A_MOAA1332_1","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE 2","4mz1","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","Campylobacter jejuni",5,"SER A 245;GLY A 296;CYH A 301;THR A 303;GLY A 385","None;None;IMP A 500 ( 3.1A);2F1 A 501 (-4.1A);IMP A 500 ( 3.3A)","0.70A","1jr1A-4mz1A:53.8","1jr1A-4mz1A:37.02"],["1JR1_B_MOAB1333_1","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE 2","4mz1","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","Campylobacter jejuni",4,"ASN A 273;GLY A 296;THR A 303;GLY A 385","IMP A 500 ( 4.1A);None;2F1 A 501 (-4.1A);IMP A 500 ( 3.3A)","0.30A","1jr1B-4mz1A:53.6","1jr1B-4mz1A:37.02"],["1JR1_B_MOAB1333_1","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE 2","4mz1","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","Campylobacter jejuni",4,"ASP A 244;ASN A 273;GLY A 296;THR A 303","None;IMP A 500 ( 4.1A);None;2F1 A 501 (-4.1A)","0.82A","1jr1B-4mz1A:53.6","1jr1B-4mz1A:37.02"],["1ME7_A_MOAA600_1","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","4mz1","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","Campylobacter jejuni",5,"ASP A 244;SER A 245;ILE A 295;CYH A 301;GLY A 385","None;None;None;IMP A 500 ( 3.1A);IMP A 500 ( 3.3A)","0.82A","1me7A-4mz1A:50.2","1me7A-4mz1A:29.47"],["1ME7_A_MOAA600_1","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","4mz1","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","Campylobacter jejuni",6,"SER A 245;ASN A 273;ILE A 295;GLY A 296;CYH A 301;GLY A 385","None;IMP A 500 ( 4.1A);None;None;IMP A 500 ( 3.1A);IMP A 500 ( 3.3A)","0.49A","1me7A-4mz1A:50.2","1me7A-4mz1A:29.47"],["1MEH_A_MOAA600_1","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","4mz1","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","Campylobacter jejuni",5,"ASP A 244;SER A 245;ILE A 295;GLY A 296;GLY A 385","None;None;None;None;IMP A 500 ( 3.3A)","0.82A","1mehA-4mz1A:48.4","1mehA-4mz1A:29.47"],["1MEH_A_MOAA600_1","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","4mz1","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","Campylobacter jejuni",5,"SER A 245;ASN A 273;ILE A 295;GLY A 296;GLY A 385","None;IMP A 500 ( 4.1A);None;None;IMP A 500 ( 3.3A)","0.51A","1mehA-4mz1A:48.4","1mehA-4mz1A:29.47"],["1MEI_A_MOAA600_1","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","4mz1","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","Campylobacter jejuni",4,"ASP A 244;SER A 245;ILE A 295;GLY A 385","None;None;None;IMP A 500 ( 3.3A)","0.87A","1meiA-4mz1A:49.7","1meiA-4mz1A:29.47"],["1MEI_A_MOAA600_1","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","4mz1","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","Campylobacter jejuni",4,"SER A 245;ASN A 273;ILE A 295;GLY A 385","None;IMP A 500 ( 4.1A);None;IMP A 500 ( 3.3A)","0.53A","1meiA-4mz1A:49.7","1meiA-4mz1A:29.47"],["1RR8_A_TTCA100_1","DNA TOPOISOMERASE I","4mz1","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","Campylobacter jejuni",4,"GLU A 465;LYS A 338;ASP A 342;THR A   9","None","1.23A","1rr8C-4mz1A:undetectable","1rr8C-4mz1A:20.21"],["1SGU_B_MK1B2632_2","POL POLYPROTEIN","4mz1","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","Campylobacter jejuni",5,"GLY A 442;ALA A 443;ASP A 445;ILE A 446;ALA A 344","None","0.80A","1sguB-4mz1A:undetectable","1sguB-4mz1A:15.19"],["2HYY_A_STIA600_2","PROTO-ONCOGENE TYROSINE-PROTEIN KINASE ABL1","4mz1","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","Campylobacter jejuni",4,"LYS A 261;VAL A 242;VAL A 234;ILE A 260","None","0.99A","2hyyA-4mz1A:undetectable","2hyyA-4mz1A:22.11"],["3MS9_A_STIA1_2","TYROSINE-PROTEIN KINASE ABL1","4mz1","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","Campylobacter jejuni",4,"LYS A 261;VAL A 242;VAL A 234;ILE A 260","None","1.00A","3ms9A-4mz1A:undetectable","3ms9A-4mz1A:22.03"],["3MSS_A_STIA1_2","TYROSINE-PROTEIN KINASE ABL1","4mz1","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","Campylobacter jejuni",4,"LYS A 261;VAL A 242;VAL A 234;ILE A 260","None","1.00A","3mssA-4mz1A:undetectable","3mssA-4mz1A:22.03"],["3MSS_B_STIB1_2","TYROSINE-PROTEIN KINASE ABL1","4mz1","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","Campylobacter jejuni",4,"LYS A 261;VAL A 242;VAL A 234;ILE A 260","None","1.02A","3mssB-4mz1A:undetectable","3mssB-4mz1A:22.03"],["3MSS_C_STIC1_2","TYROSINE-PROTEIN KINASE ABL1","4mz1","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","Campylobacter jejuni",4,"LYS A 261;VAL A 242;VAL A 234;ILE A 260","None","0.98A","3mssC-4mz1A:undetectable","3mssC-4mz1A:22.03"],["3SP9_B_IL2B901_1","PEROXISOME PROLIFERATOR-ACTIVATED RECEPTOR DELTA","4mz1","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","Campylobacter jejuni",5,"LEU A 233;VAL A  82;THR A  52;ILE A 423;LEU A  66","None","0.98A","3sp9B-4mz1A:undetectable","3sp9B-4mz1A:20.36"],["4DTZ_A_LDPA501_1","CYTOCHROME P450 BM3 VARIANT 8C8","4mz1","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","Campylobacter jejuni",4,"ALA A 290;PRO A 330;LEU A  33;THR A  34","None","0.91A","4dtzA-4mz1A:undetectable","4dtzA-4mz1A:22.07"],["4DU2_B_LDPB501_1","CYTOCHROME P450 BM3 VARIANT B7","4mz1","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","Campylobacter jejuni",4,"ALA A 290;PRO A 330;LEU A  33;THR A  34","None","0.86A","4du2B-4mz1A:undetectable","4du2B-4mz1A:22.03"],["4FGL_A_CLQA303_0","RIBOSYLDIHYDRONICOTINAMIDE DEHYDROGENASE [QUINONE]","4mz1","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","Campylobacter jejuni",5,"GLY A  65;ASN A  40;ILE A  44;VAL A 238;ILE A  37","None","1.14A","4fglA-4mz1A:undetectable;4fglB-4mz1A:undetectable","4fglA-4mz1A:21.28;4fglB-4mz1A:21.28"],["4FO4_A_MOAA502_1","INOSINE 5'-MONOPHOSPHATE DEHYDROGENASE","4mz1","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","Campylobacter jejuni",7,"ASP A 244;SER A 245;ASN A 273;CYH A 301;THR A 303;MET A 384;GLY A 385","None;None;IMP A 500 ( 4.1A);IMP A 500 ( 3.1A);2F1 A 501 (-4.1A);None;IMP A 500 ( 3.3A)","0.37A","4fo4A-4mz1A:55.9","4fo4A-4mz1A:59.02"],["4FO4_B_MOAB502_1","INOSINE 5'-MONOPHOSPHATE DEHYDROGENASE","4mz1","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","Campylobacter jejuni",7,"SER A 245;ASN A 273;GLY A 296;CYH A 301;THR A 303;MET A 384;GLY A 385","None;IMP A 500 ( 4.1A);None;IMP A 500 ( 3.1A);2F1 A 501 (-4.1A);None;IMP A 500 ( 3.3A)","0.31A","4fo4B-4mz1A:51.3","4fo4B-4mz1A:59.02"],["4FXS_A_MOAA702_1","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","4mz1","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","Campylobacter jejuni",7,"SER A 245;ASN A 273;ILE A 295;GLY A 296;CYH A 301;THR A 303;ASP A 334","None;IMP A 500 ( 4.1A);None;None;IMP A 500 ( 3.1A);2F1 A 501 (-4.1A);IMP A 500 (-2.6A)","0.31A","4fxsA-4mz1A:57.6","4fxsA-4mz1A:48.39"],["4QTU_B_SAMB301_0","PUTATIVE METHYLTRANSFERASE BUD23","4mz1","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","Campylobacter jejuni",5,"GLY A 357;GLY A 335;ILE A 300;ILE A  44;ALA A  46","IMP A 500 (-3.5A);IMP A 500 (-3.5A);None;None;IMP A 500 (-3.3A)","1.11A","4qtuB-4mz1A:undetectable","4qtuB-4mz1A:17.88"],["4V1F_A_BQ1A1087_0","F0F1 ATP SYNTHASE SUBUNIT C","4mz1","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","Campylobacter jejuni",3,"GLU A 323;ALA A 324;PHE A 327","None","0.57A","4v1fA-4mz1A:undetectable","4v1fA-4mz1A:14.40"],["4V1F_C_BQ1C1087_0","F0F1 ATP SYNTHASE SUBUNIT C","4mz1","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","Campylobacter jejuni",3,"GLU A 323;ALA A 324;PHE A 327","None","0.62A","4v1fC-4mz1A:undetectable","4v1fC-4mz1A:14.40"],["4ZBR_A_ACTA608_0","SERUM ALBUMIN","4mz1","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","Campylobacter jejuni",3,"LYS A  83;ARG A  84;HIS A  54","None;None;SO4 A 503 (-3.4A)","1.03A","4zbrA-4mz1A:undetectable","4zbrA-4mz1A:19.50"],["5IH0_A_ERYA404_0","MACROLIDE 2'-PHOSPHOTRANSFERASE II","4mz1","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","Campylobacter jejuni",5,"ILE A 274;GLY A 272;ASN A 273;ALA A 333;PHE A 327","None;None;IMP A 500 ( 4.1A);None;None","1.21A","5ih0A-4mz1A:undetectable","5ih0A-4mz1A:21.43"],["5M54_E_TA1E502_1","TUBULIN BETA-2B CHAIN","4mz1","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","Campylobacter jejuni",5,"VAL A  22;ALA A 443;THR A  31;GLY A 432;LEU A 434","None","1.20A","5m54E-4mz1A:2.4","5m54E-4mz1A:20.61"],["5NFP_A_8W5A804_2","GLUCOCORTICOID RECEPTOR","4mz1","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","Campylobacter jejuni",4,"LEU A 431;MET A 438;ILE A 356;LEU A 347","None","1.42A","5nfpA-4mz1A:undetectable","5nfpA-4mz1A:20.96"],["6GNG_B_QPSB601_2","-","4mz1","INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE","Campylobacter jejuni",5,"GLY A 383;GLY A 385;GLY A 368;ASN A  72;ARG A 382","IMP A 500 (-3.3A);IMP A 500 ( 3.3A);None;None;None","1.00A","6gngB-4mz1A:undetectable","6gngB-4mz1A:22.56"]]