Ligand name: 1-{3-[(4-chlorophenyl)methoxy]phenyl}methanamine
PDB ligand accession: PVF
DrugBank: n/a
PubChem: 22684260
ChEMBL: n/a
InChI Key: CHSPACIWWGSTQT-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)OCc2ccc(cc2)Cl)CN
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylmethylamines

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
8D1R	Download	Experimental	e8d1rA1 e8d1rA3	Nat/Ivy Sterol carrier protein-like	LigPlot