Structure of PDB 3uxm Chain C Binding Site BS03 |
|
|
Ligand ID | 0DN |
InChI | InChI=1S/C10H13FN2O4/c1-5-4-13(10(16)12-9(5)15)8-2-6(14)7(3-11)17-8/h4,6-8,14H,2-3H2,1H3,(H,12,15,16)/t6-,7+,8+/m0/s1 |
InChIKey | MYWVPKQWFIVGJZ-XLPZGREQSA-N |
SMILES | Software | SMILES |
---|
OpenEye OEToolkits 1.7.6 | CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)CF)O | CACTVS 3.370 | CC1=CN([C@H]2C[C@H](O)[C@@H](CF)O2)C(=O)NC1=O | ACDLabs 12.01 | O=C1NC(=O)N(C=C1C)C2OC(C(O)C2)CF | OpenEye OEToolkits 1.7.6 | CC1=CN(C(=O)NC1=O)C2CC(C(O2)CF)O | CACTVS 3.370 | CC1=CN([CH]2C[CH](O)[CH](CF)O2)C(=O)NC1=O |
|
Formula | C10 H13 F N2 O4 |
Name | 5'-deoxy-5'-fluorothymidine |
ChEMBL | CHEMBL1956635 |
DrugBank | |
ZINC |
|
PDB chain | 3uxm Chain C Residue 802
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
Enzyme Commision number |
2.7.4.9: dTMP kinase. |
|
|
|