Structure of PDB 5uci Chain C Binding Site BS01 |
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Ligand ID | 874 |
InChI | InChI=1S/C19H21NO4/c1-11(2)14-7-15(18(23)16(10-21)17(14)22)19(24)20-8-12-5-3-4-6-13(12)9-20/h3-7,11,21-23H,8-10H2,1-2H3 |
InChIKey | IODZYBOPABZETN-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | CC(C)c1cc(c(O)c(CO)c1O)C(=O)N2Cc3ccccc3C2 | OpenEye OEToolkits 2.0.6 | CC(C)c1cc(c(c(c1O)CO)O)C(=O)N2Cc3ccccc3C2 | ACDLabs 12.01 | C1N(Cc2c1cccc2)C(c3cc(c(c(c3O)CO)O)C(C)C)=O |
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Formula | C19 H21 N O4 |
Name | (2,4-Dihydroxy-3-(hydroxymethyl)-5-isopropylphenyl)(isoindolin-2-yl)methanone; (1,3-dihydro-2H-isoindol-2-yl)[2,4-dihydroxy-3-(hydroxymethyl)-5-(propan-2-yl)phenyl]methanone |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 5uci Chain C Residue 301
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Enzyme Commision number |
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