Structure of PDB 5zdq Chain A Binding Site BS03 |
|
|
Ligand ID | RNB |
InChI | InChI=1S/C18H23ClO3/c1-11(2)6-5-7-12(3)8-9-14-17(21)15(10-20)13(4)16(19)18(14)22/h6,8,10,21-22H,5,7,9H2,1-4H3/b12-8+ |
InChIKey | UEUMAXMCCDEOIJ-XYOKQWHBSA-N |
SMILES | Software | SMILES |
---|
CACTVS 3.370 | CC(C)=CCCC(C)=CCc1c(O)c(Cl)c(C)c(C=O)c1O | CACTVS 3.370 | CC(C)=CCC/C(C)=C/Cc1c(O)c(Cl)c(C)c(C=O)c1O | OpenEye OEToolkits 1.7.6 | Cc1c(c(c(c(c1Cl)O)C/C=C(\C)/CCC=C(C)C)O)C=O | OpenEye OEToolkits 1.7.6 | Cc1c(c(c(c(c1Cl)O)CC=C(C)CCC=C(C)C)O)C=O | ACDLabs 12.01 | Clc1c(c(c(O)c(c1O)C\C=C(/C)CC\C=C(/C)C)C=O)C |
|
Formula | C18 H23 Cl O3 |
Name | 3-chloro-5-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-4,6-dihydroxy-2-methylbenzaldehyde; Colletochlorin B |
ChEMBL | CHEMBL4294528 |
DrugBank | |
ZINC |
|
PDB chain | 5zdq Chain A Residue 504
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
|
|
|