Ligand name: N~2~-[(1S)-1-carboxy-3-phenylpropyl]-L-lysyl-L-tryptophan
PDB ligand accession: LSW
DrugBank: n/a
PubChem: 16007169;72200141;
ChEMBL: CHEMBL212710
InChI Key: JXNGDSIPMBNTNL-HJOGWXRNSA-N
SMILES: c1ccc(cc1)CCC(C(=O)O)NC(CCCCN)C(=O)NC(Cc2c[nH]c3c2cccc3)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 P12821

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3L3N	Download	Experimental	e3l3nA1	Zincin-like	LigPlot