Structure of PDB 1u1c Chain A Binding Site BS03 |
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Ligand ID | BAU |
InChI | InChI=1S/C14H16N2O4/c17-6-7-20-10-16-9-12(13(18)15-14(16)19)8-11-4-2-1-3-5-11/h1-5,9,17H,6-8,10H2,(H,15,18,19) |
InChIKey | SPJAGILXQBHHSZ-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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ACDLabs 10.04 | O=C1C(=CN(C(=O)N1)COCCO)Cc2ccccc2 | OpenEye OEToolkits 1.5.0 | c1ccc(cc1)CC2=CN(C(=O)NC2=O)COCCO | CACTVS 3.341 | OCCOCN1C=C(Cc2ccccc2)C(=O)NC1=O |
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Formula | C14 H16 N2 O4 |
Name | 1-((2-HYDROXYETHOXY)METHYL)-5-BENZYLPYRIMIDINE-2,4(1H,3H)-DIONE |
ChEMBL | CHEMBL17432 |
DrugBank | DB07437 |
ZINC |
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PDB chain | 1u1c Chain B Residue 5011
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