Structure of PDB 1u1d Chain C Binding Site BS02 |
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Ligand ID | 181 |
InChI | InChI=1S/C13H14N2O4S/c16-6-7-19-9-15-8-11(12(17)14-13(15)18)20-10-4-2-1-3-5-10/h1-5,8,16H,6-7,9H2,(H,14,17,18) |
InChIKey | YWJXYUXIPSIOGG-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | c1ccc(cc1)SC2=CN(C(=O)NC2=O)COCCO | ACDLabs 10.04 | O=C2C(Sc1ccccc1)=CN(C(=O)N2)COCCO | CACTVS 3.341 | OCCOCN1C=C(Sc2ccccc2)C(=O)NC1=O |
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Formula | C13 H14 N2 O4 S |
Name | 1-((2-HYDROXYETHOXY)METHYL)-5-(PHENYLTHIO)PYRIMIDINE-2,4(1H,3H)-DIONE |
ChEMBL | |
DrugBank | DB06872 |
ZINC | ZINC000001542124
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PDB chain | 1u1d Chain C Residue 5400
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