Structure of PDB 6k8p Chain D Binding Site BS01 |
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Ligand ID | THM |
InChI | InChI=1S/C10H14N2O5/c1-5-3-12(10(16)11-9(5)15)8-2-6(14)7(4-13)17-8/h3,6-8,13-14H,2,4H2,1H3,(H,11,15,16)/t6-,7+,8+/m0/s1 |
InChIKey | IQFYYKKMVGJFEH-XLPZGREQSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)O | CACTVS 3.341 | CC1=CN([CH]2C[CH](O)[CH](CO)O2)C(=O)NC1=O | ACDLabs 10.04 | O=C1NC(=O)N(C=C1C)C2OC(C(O)C2)CO | CACTVS 3.341 | CC1=CN([C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)NC1=O | OpenEye OEToolkits 1.5.0 | CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)CO)O |
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Formula | C10 H14 N2 O5 |
Name | THYMIDINE; DEOXYTHYMIDINE; 2'-DEOXYTHYMIDINE |
ChEMBL | CHEMBL52609 |
DrugBank | DB04485 |
ZINC | ZINC000000025672
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PDB chain | 6k8p Chain C Residue 402
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Enzyme Commision number |
2.4.2.3: uridine phosphorylase. |
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