Ligand name: (S)-1-N2-(1-CARBOXY-3-PHENYLPROPYL)-L-LYSYL-L-TRYPTOPHAN
PDB ligand accession: X95
DrugBank: n/a
PubChem: 45480144;72199504;
ChEMBL: CHEMBL1236770
InChI Key: JXNGDSIPMBNTNL-KMDXXIMOSA-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 Q10714

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2X95	Download	Experimental	e2x95A1	Zincin-like	LigPlot