Ligand name: [(1~{S},4~{S},5~{S})-4-[2,6-dimethoxy-4-(2-methyloctan-2-yl)phenyl]-6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl]methanol
PDB ligand accession: KO3
DrugBank: DB18076
PubChem: 11553430
ChEMBL: CHEMBL2179724
InChI Key: CFMRIVODIXTERW-BDTNDASRSA-N
SMILES: CCCCCCC(C)(C)c1cc(c(c(c1)OC)C2C=C(C3CC2C3(C)C)CO)OC

ClassyFire chemical classification:

List of proteins that are targets for KO3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P34972_KO3 P34972 n/a