Ligand name: (2R)-2-(4-CHLOROPHENYL)-2-PHENYLETHANAMINE
PDB ligand accession: GVQ
DrugBank: DB07860
PubChem: 16122635
ChEMBL: n/a
InChI Key: PNKKPFLBOWGVSF-CQSZACIVSA-N
SMILES: c1ccc(cc1)C(CN)c2ccc(cc2)Cl
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 P00517

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2UW8	Download	Experimental	e2uw8A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot