Structure of PDB 1u1g Chain C Binding Site BS01 |
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Ligand ID | BBB |
InChI | InChI=1S/C21H22N2O6/c24-9-10-28-14-23-20(26)18(19(25)22-21(23)27)12-16-7-4-8-17(11-16)29-13-15-5-2-1-3-6-15/h1-8,11,24,26H,9-10,12-14H2,(H,22,25,27) |
InChIKey | CAWXCABXSPTFRN-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | c1ccc(cc1)COc2cccc(c2)CC3=C(N(C(=O)NC3=O)COCCO)O | CACTVS 3.341 | OCCOCN1C(=O)NC(=O)C(=C1O)Cc2cccc(OCc3ccccc3)c2 | ACDLabs 10.04 | O=C1C(=C(O)N(C(=O)N1)COCCO)Cc3cccc(OCc2ccccc2)c3 |
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Formula | C21 H22 N2 O6 |
Name | 1-((2-HYDROXYETHOXY)METHYL)-5-(3-(BENZYLOXY)BENZYL)-6-HYDROXYPYRIMIDINE-2,4(1H,3H)-DIONE |
ChEMBL | |
DrugBank | DB07439 |
ZINC | ZINC000033821216
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PDB chain | 1u1g Chain C Residue 5300
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