Ligand name: N-[(4-methylphenyl)methyl]-N~2~-phenylglycinamide
PDB ligand accession: 9Y4
DrugBank: n/a
PubChem: 22569997
ChEMBL: n/a
InChI Key: VRFYXFGMPCGHJQ-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)CNC(=O)CNc2ccccc2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein Q9GV45

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7SNW	Download	Experimental	e7snwA1 e7snwB1 e7snwC1	Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot