Structure of PDB 1nje Chain A Binding Site BS01 |
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Ligand ID | DCM |
InChI | InChI=1S/C9H14N3O7P/c10-7-1-2-12(9(14)11-7)8-3-5(13)6(19-8)4-18-20(15,16)17/h1-2,5-6,8,13H,3-4H2,(H2,10,11,14)(H2,15,16,17)/t5-,6+,8+/m0/s1 |
InChIKey | NCMVOABPESMRCP-SHYZEUOFSA-N |
SMILES | Software | SMILES |
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CACTVS 3.341 | NC1=NC(=O)N(C=C1)[C@H]2C[C@H](O)[C@@H](CO[P](O)(O)=O)O2 | CACTVS 3.341 | NC1=NC(=O)N(C=C1)[CH]2C[CH](O)[CH](CO[P](O)(O)=O)O2 | OpenEye OEToolkits 1.5.0 | C1C(C(OC1N2C=CC(=NC2=O)N)COP(=O)(O)O)O | ACDLabs 10.04 | O=C1N=C(N)C=CN1C2OC(C(O)C2)COP(=O)(O)O | OpenEye OEToolkits 1.5.0 | C1[C@@H]([C@H](O[C@H]1N2C=CC(=NC2=O)N)COP(=O)(O)O)O |
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Formula | C9 H14 N3 O7 P |
Name | 2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE |
ChEMBL | CHEMBL374699 |
DrugBank | DB03798 |
ZINC | ZINC000003861759
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PDB chain | 1nje Chain A Residue 317
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