Ligand name: (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5S)-5,6-dimethyl-6-oxidanyl-hept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydr o-1H-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexane-1,3-diol
PDB ligand accession: 7ZU
DrugBank: n/a
PubChem: 9547243
ChEMBL: CHEMBL4303615
InChI Key: ZGLHBRQAEXKACO-XJRQOBMKSA-N
SMILES: CC(C=CC(C)C(C)(C)O)C1CCC2C1(CCCC2=CC=C3CC(CC(C3=C)O)O)C

ClassyFire chemical classification:

List of proteins that are targets for 7ZU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P18326_7ZU P18326 n/a