Ligand name: 1-[(1R)-2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol
PDB ligand accession: VFX
DrugBank: n/a
PubChem: 9795623
ChEMBL: CHEMBL251694
InChI Key: PNVNVHUZROJLTJ-INIZCTEOSA-N
SMILES: CN(C)CC(c1ccc(cc1)OC)C2(CCCCC2)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: Anisoles

List of PDB structures and/or AlphaFold models with target protein P9WFK7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8F4W	Download	Experimental	e8f4wA1 e8f4wA2	Nat/Ivy Sterol carrier protein-like	LigPlot