Ligand name: (1~{R},3~{S},5~{Z})-4-methylidene-5-[(~{E})-3-[3-(6-methyl-6-oxidanyl-heptyl)phenyl]pent-2-enylidene]cyclohexane-1,3-diol
PDB ligand accession: E05
DrugBank: n/a
PubChem: 91799374
ChEMBL: CHEMBL4202828
InChI Key: BQVXPWDQMUNMLU-FIKMVKLPSA-N
SMILES: CCC(=CC=C1CC(CC(C1=C)O)O)c2cccc(c2)CCCCCC(C)(C)O

ClassyFire chemical classification:

List of proteins that are targets for E05

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9PTN2_E05 Q9PTN2 n/a