Ligand name: N-(1-CARBOXY-3-PHENYLPROPYL)PHENYLALANYL-ALPHA-ASPARAGINE
PDB ligand accession: HPI
DrugBank: DB02307
PubChem: 448836
ChEMBL: n/a
InChI Key: FOJUHLDAXGNCIP-FHWLQOOXSA-N
SMILES: c1ccc(cc1)CCC(C(=O)O)NC(Cc2ccccc2)C(=O)NC(CC(=O)O)C(=O)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 P14756

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1U4G	Download	Experimental	e1u4gA1	Zincin-like	LigPlot