Ligand name: (1S,2S,3Z,5S,8Z)-5-hydroxy-5,9-dimethyl-2-(propan-2-yl)cyclodeca-3,8-dien-1-yl 4-hydroxybenzoate
PDB ligand accession: FEZ
DrugBank: n/a
PubChem: 125180112
ChEMBL: n/a
InChI Key: AVRRAMZPNSQDIW-TUNDKXTFSA-N
SMILES: CC1=CCCC(C=CC(C(C1)OC(=O)c2ccc(cc2)O)C(C)C)(C)O

ClassyFire chemical classification:

List of proteins that are targets for FEZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q96RI1_FEZ Q96RI1 n/a