Ligand name: (S)-[(R)-2-(4-BENZYLOXY-3-METHOXY-PHENYL)-2-(4-CARBAMIMIDOYL-PHENYLAMINO)-ACETYLAMINO]-PHENYL-ACETIC ACID
PDB ligand accession: 413
DrugBank: n/a
PubChem: 5287506
ChEMBL: CHEMBL178616
InChI Key: WGEGXJPYFSZDMU-IZLXSDGUSA-N
SMILES: COc1cc(ccc1OCc2ccccc2)C(C(=O)NC(c3ccccc3)C(=O)O)Nc4ccc(cc4)C(=N)N

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 413

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08709_413	P08709	n/a