Ligand name: N-[(1R)-1-carboxy-3-phenylpropyl]-L-leucyl-L-tryptophan
PDB ligand accession: 0ZN
DrugBank: n/a
PubChem: 23586078
ChEMBL: n/a
InChI Key: PAPCSVADGJFRFM-HJOGWXRNSA-N
SMILES: CC(C)CC(C(=O)NC(Cc1c[nH]c2c1cccc2)C(=O)O)NC(CCc3ccccc3)C(=O)O
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 P00800

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1TMN	Download	Experimental	e1tmnE1	Zincin-like	LigPlot