Ligand name: N~2~-[(3,5-difluorophenyl)acetyl]-N-[(3S,7R)-1-methyl-2-oxo-7-phenyl-2,3,4,7-tetrahydro-1H-azepin-3-yl]-L-alaninamide
PDB ligand accession: 4L9
DrugBank: n/a
PubChem: 10071994
ChEMBL: CHEMBL3601184
InChI Key: XGCLGFYBNGRVHO-ONGXBYRLSA-N
SMILES: CC(C(=O)NC1CC=CC(N(C1=O)C)c2ccccc2)NC(=O)Cc3cc(cc(c3)F)F
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 P0AE20

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Z7M	Download	Experimental	e4z7mA1 e4z7mB1	Creatinase/aminopeptidase-like Creatinase/aminopeptidase-like	LigPlot