Ligand name: (S)-1-(4-methoxyphenyl)-1-phenylmethanamine
PDB ligand accession: WJG
DrugBank: n/a
PubChem: 350041
ChEMBL: n/a
InChI Key: MXDBCXKVTJDKNP-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)C(c2ccccc2)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9Y2J2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RZW	Download	Experimental	e5rzwA1 e5rzwA2 e5rzwA3	Acyl-CoA binding protein-like PH domain-like beta-Grasp	LigPlot