Ligand name: [N2-[(S)-1-CARBOXY-3-PHENYLPROPYL]-L-LYSYL-L-PROLINE
PDB ligand accession: LPR
DrugBank: DB00722
PubChem: 5362119;11865407;139146300;
ChEMBL: CHEMBL1237
InChI Key: RLAWWYSOJDYHDC-BZSNNMDCSA-N
SMILES: c1ccc(cc1)CCC(C(=O)O)NC(CCCCN)C(=O)N2CCCC2C(=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 Q59GY8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2C6N	Download	Experimental	e2c6nA1 e2c6nB1	Zincin-like Zincin-like	LigPlot