Structure of PDB 1jhq Chain A Binding Site BS01 |
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Ligand ID | PMO |
InChI | InChI=1S/C13H17N2O8P/c1-21-7-2-3-9-8(4-7)14-6-15(9)13-12(17)11(16)10(23-13)5-22-24(18,19)20/h2-4,6,10-13,16-17H,5H2,1H3,(H2,18,19,20)/t10-,11-,12-,13+/m1/s1 |
InChIKey | VYUPJUKSTVHSQI-LPWJVIDDSA-N |
SMILES | Software | SMILES |
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ACDLabs 10.04 | O=P(O)(O)OCC3OC(n2cnc1cc(OC)ccc12)C(O)C3O | OpenEye OEToolkits 1.5.0 | COc1ccc2c(c1)ncn2C3C(C(C(O3)COP(=O)(O)O)O)O | CACTVS 3.341 | COc1ccc2n(cnc2c1)[CH]3O[CH](CO[P](O)(O)=O)[CH](O)[CH]3O | OpenEye OEToolkits 1.5.0 | COc1ccc2c(c1)ncn2[C@@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O | CACTVS 3.341 | COc1ccc2n(cnc2c1)[C@H]3O[C@H](CO[P](O)(O)=O)[C@@H](O)[C@H]3O |
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Formula | C13 H17 N2 O8 P |
Name | N1-(5'-PHOSPHO-ALPHA-RIBOSYL)-5-METHOXYBENZIMIDAZOLE; PHOSPORIC ACID MONO-[3,4-DIHYDROXY-5-(5-METHOXY-BENZOIMIDAZOL-1-YL)-TETRAHYDRO-FURAN-2-YLMETHYL] ESTER |
ChEMBL | |
DrugBank | DB04176 |
ZINC | ZINC000005889652
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PDB chain | 1jhq Chain A Residue 990
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Catalytic site (original residue number in PDB) |
E174 E317 |
Catalytic site (residue number reindexed from 1) |
E171 E314 |
Enzyme Commision number |
2.4.2.21: nicotinate-nucleotide--dimethylbenzimidazole phosphoribosyltransferase. |
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