Ligand name: (1~{R},3~{S},5~{Z})-4-methylidene-5-[(~{E})-3-[3-(6-methyl-6-oxidanyl-heptyl)phenyl]dec-2-enylidene]cyclohexane-1,3-diol
PDB ligand accession: DZW
DrugBank: n/a
PubChem: 118101135
ChEMBL: CHEMBL4209452
InChI Key: PPRIVUKJJGEEPY-LAWCRIGYSA-N
SMILES: CCCCCCCC(=CC=C1CC(CC(C1=C)O)O)c2cccc(c2)CCCCCC(C)(C)O

ClassyFire chemical classification:

List of proteins that are targets for DZW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9PTN2_DZW Q9PTN2 n/a