Ligand name: D-PHENYLALANYL-N-[(1S)-4-{[(Z)-AMINO(IMINO)METHYL]AMINO}-1-(CHLOROACETYL)BUTYL]-L-PROLINAMIDE
PDB ligand accession: DFK
DrugBank: n/a
PubChem: 9543505
ChEMBL: n/a
InChI Key: YKABSBOIBVOPTK-LVQSNCFTSA-N
SMILES: [H]N=C(N)NCCCC(C(C)O)NC(=O)C1CCCN1C(=O)C(Cc2ccccc2)N
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 P00734

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3E6P	Download	Experimental	e3e6p.1	cradle loop barrel	LigPlot