Ligand name: (3R)-3-HYDROXY-8'-APOCAROTENOL
PDB ligand accession: 3ON
DrugBank: DB02253
PubChem: 5287502
ChEMBL: n/a
InChI Key: FNAJVVMDXCOSFY-VFGOXHQXSA-N
SMILES: CC1=C(C(CC(C1)O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)CO)C)C

ClassyFire chemical classification:

List of proteins that are targets for DB02253

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P74334_3ON P74334 n/a