Structure of PDB 3h9k Chain D Binding Site BS01 |
|
|
Ligand ID | UFP |
InChI | InChI=1S/C9H12FN2O8P/c10-4-2-12(9(15)11-8(4)14)7-1-5(13)6(20-7)3-19-21(16,17)18/h2,5-7,13H,1,3H2,(H,11,14,15)(H2,16,17,18)/t5-,6+,7+/m0/s1 |
InChIKey | HFEKDTCAMMOLQP-RRKCRQDMSA-N |
SMILES | Software | SMILES |
---|
OpenEye OEToolkits 1.5.0 | C1C(C(OC1N2C=C(C(=O)NC2=O)F)COP(=O)(O)O)O | OpenEye OEToolkits 1.5.0 | C1[C@@H]([C@H](O[C@H]1N2C=C(C(=O)NC2=O)F)COP(=O)(O)O)O | CACTVS 3.341 | O[CH]1C[CH](O[CH]1CO[P](O)(O)=O)N2C=C(F)C(=O)NC2=O | ACDLabs 10.04 | FC=1C(=O)NC(=O)N(C=1)C2OC(C(O)C2)COP(=O)(O)O | CACTVS 3.341 | O[C@H]1C[C@@H](O[C@@H]1CO[P](O)(O)=O)N2C=C(F)C(=O)NC2=O |
|
Formula | C9 H12 F N2 O8 P |
Name | 5-FLUORO-2'-DEOXYURIDINE-5'-MONOPHOSPHATE |
ChEMBL | CHEMBL886 |
DrugBank | DB03761 |
ZINC | ZINC000003875881
|
PDB chain | 3h9k Chain D Residue 565
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
|
|
|