Ligand name: 1-{2-[(3-chlorophenyl)methoxy]phenyl}-N-[(pyridin-3-yl)methyl]methanamine
PDB ligand accession: PVU
DrugBank: n/a
PubChem: 49935697
ChEMBL: CHEMBL5431439
InChI Key: VMYKVGAJFNTRAQ-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)CNCc2cccnc2)OCc3cccc(c3)Cl
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
8D23	Download	Experimental	e8d23A1 e8d23A3	Nat/Ivy Sterol carrier protein-like	LigPlot