Ligand name: 4-[(1S,2S,5S)-5-(HYDROXYMETHYL)-8-METHYL-3-OXABICYCLO[3.3.1]NON-7-EN-2-YL]PHENOL
PDB ligand accession: 458
DrugBank: DB07086
PubChem: 6852154
ChEMBL: CHEMBL193676
InChI Key: XXIFNRNIQJKFLP-XHSDSOJGSA-N
SMILES: CC1=CCC2(CC1C(OC2)c3ccc(cc3)O)CO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: 1-hydroxy-2-unsubstituted benzenoids

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P03372

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2B1V	Download	Experimental	e2b1vA1 e2b1vB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot