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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Triterpenoids

List of PDB structures and/or AlphaFold models with target protein P74334

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2BIW	Download	Experimental	e2biwA1 e2biwB1 e2biwC1 e2biwD1	beta-propeller-like beta-propeller-like beta-propeller-like beta-propeller-like	LigPlot