Structure of PDB 6trq Chain C Binding Site BS01 |
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Ligand ID | U |
InChI | InChI=1S/C9H13N2O9P/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,10,12,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1 |
InChIKey | DJJCXFVJDGTHFX-XVFCMESISA-N |
SMILES | Software | SMILES |
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ACDLabs 10.04 | O=C1NC(=O)N(C=C1)C2OC(C(O)C2O)COP(=O)(O)O | CACTVS 3.341 | O[CH]1[CH](O)[CH](O[CH]1CO[P](O)(O)=O)N2C=CC(=O)NC2=O | OpenEye OEToolkits 1.5.0 | C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)O)O)O | OpenEye OEToolkits 1.5.0 | C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O | CACTVS 3.341 | O[C@H]1[C@@H](O)[C@@H](O[C@@H]1CO[P](O)(O)=O)N2C=CC(=O)NC2=O |
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Formula | C9 H13 N2 O9 P |
Name | URIDINE-5'-MONOPHOSPHATE |
ChEMBL | CHEMBL214393 |
DrugBank | DB03685 |
ZINC | ZINC000002123545
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PDB chain | 6trq Chain C Residue 401
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Enzyme Commision number |
3.6.1.59: 5'-(N(7)-methyl 5'-triphosphoguanosine)-[mRNA] diphosphatase. |
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