Ligand name: (2S)-2-phenyl-N-[(1R)-1-phenylethyl]propanamide
PDB ligand accession: B7U
DrugBank: n/a
PubChem: 92978613
ChEMBL: n/a
InChI Key: ZWNCJNODOVPNTF-UONOGXRCSA-N
SMILES: CC(c1ccccc1)C(=O)NC(C)c2ccccc2
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P41365

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6J1T	Download	Experimental	e6j1tA1	alpha/beta-Hydrolases	LigPlot