Structure of PDB 3vva Chain C Binding Site BS03 |
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Ligand ID | CHW |
InChI | InChI=1S/C19H25ClO4/c1-11(6-5-7-12(2)14(4)22)8-9-15-18(23)16(10-21)13(3)17(20)19(15)24/h7-8,10,14,22-24H,5-6,9H2,1-4H3/b11-8+,12-7+/t14-/m0/s1 |
InChIKey | OFCDDOBCQZHXDK-KCURMNHOSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.7.2 | Cc1c(c(c(c(c1Cl)O)C/C=C(\C)/CC/C=C(\C)/[C@H](C)O)O)C=O | ACDLabs 12.01 | Clc1c(c(c(O)c(c1O)C\C=C(/C)CC\C=C(/C)C(O)C)C=O)C | OpenEye OEToolkits 1.7.2 | Cc1c(c(c(c(c1Cl)O)CC=C(C)CCC=C(C)C(C)O)O)C=O | CACTVS 3.370 | C[CH](O)C(C)=CCCC(C)=CCc1c(O)c(Cl)c(C)c(C=O)c1O | CACTVS 3.370 | C[C@H](O)/C(C)=C/CC/C(C)=C/Cc1c(O)c(Cl)c(C)c(C=O)c1O |
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Formula | C19 H25 Cl O4 |
Name | 3-chloro-4,6-dihydroxy-5-[(2E,6E,8S)-8-hydroxy-3,7-dimethylnona-2,6-dien-1-yl]-2-methylbenzaldehyde |
ChEMBL | |
DrugBank | |
ZINC | ZINC000095921377
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PDB chain | 3vva Chain C Residue 504
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