Ligand name: N-(2-aminoethyl)-Nalpha-benzoyl-L-phenylalaninamide
PDB ligand accession: 33L
DrugBank: n/a
PubChem: 137348120
ChEMBL: n/a
InChI Key: WNPRWIUDHVJPCD-INIZCTEOSA-N
SMILES: c1ccc(cc1)CC(C(=O)NCCN)NC(=O)c2ccccc2
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 P25779

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4QH6	Download	Experimental	e4qh6A1	Cysteine proteinases-like	LigPlot