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
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 Q15596

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q15596	Download	Predicted	Q15596_F1_nD2	Profilin-like
5I4V		Predicted	e5i4vB1 e5i4vF1 e5i4vA1 e5i4vE1
5VB3		Predicted	e5vb3A1
5VB6		Predicted	e5vb6A1
5VQK		Predicted	e5vqkA1
5VQL		Predicted	e5vqlA1