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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for DB00722

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22966_LPR	P22966	n/a
2	Q59GY8_LPR	Q59GY8	n/a
3	P12821_LPR	P12821	inhibitor	Ki(nM) = 1.2 IC50(nM) = 0.1
4	Q10714_LPR	Q10714	n/a
5	P00797_LPR	P00797	inhibitor