Structure of PDB 5fbg Chain A Binding Site BS06 |
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Ligand ID | DCZ |
InChI | InChI=1S/C9H13N3O4/c10-7-1-2-12(9(15)11-7)8-3-5(14)6(4-13)16-8/h1-2,5-6,8,13-14H,3-4H2,(H2,10,11,15)/t5-,6+,8+/m0/s1 |
InChIKey | CKTSBUTUHBMZGZ-SHYZEUOFSA-N |
SMILES | Software | SMILES |
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CACTVS 3.341 | NC1=NC(=O)N(C=C1)[CH]2C[CH](O)[CH](CO)O2 | CACTVS 3.341 | NC1=NC(=O)N(C=C1)[C@H]2C[C@H](O)[C@@H](CO)O2 | OpenEye OEToolkits 1.5.0 | C1C(C(OC1N2C=CC(=NC2=O)N)CO)O | OpenEye OEToolkits 1.5.0 | C1[C@@H]([C@H](O[C@H]1N2C=CC(=NC2=O)N)CO)O | ACDLabs 10.04 | O=C1N=C(N)C=CN1C2OC(C(O)C2)CO |
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Formula | C9 H13 N3 O4 |
Name | 2'-DEOXYCYTIDINE |
ChEMBL | CHEMBL66115 |
DrugBank | DB02594 |
ZINC | ZINC000018286013
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PDB chain | 5fbg Chain A Residue 702
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