Ligand name: 4-[(1S,2S,5S)-5-(HYDROXYMETHYL)-6,8,9-TRIMETHYL-3-OXABICYCLO[3.3.1]NON-7-EN-2-YL]PHENOL
PDB ligand accession: 689
DrugBank: DB07195
PubChem: 6857699
ChEMBL: n/a
InChI Key: DTZWKYVREFMAJA-QXWBOSQLSA-N
SMILES: CC1C=C(C2C(C1(COC2c3ccc(cc3)O)CO)C)C
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
1ZKY	Download	Experimental	e1zkyA1 e1zkyB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot