Ligand name: (R)-(4-CARBAMIMIDOYL-PHENYLAMINO)-[5-ETHOXY-2-FLUORO-3-[(R)-TETRAHYDRO-FURAN-3-YLOXY]-PHENYL]-ACETIC ACID
PDB ligand accession: 346
DrugBank: DB04590
PubChem: 6852220
ChEMBL: n/a
InChI Key: PGYOHIAQCFZQDK-AUUYWEPGSA-N
SMILES: [H]N=C(c1ccc(cc1)NC(c2cc(cc(c2F)OC3CCOC3)OCC)C(=O)O)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 DB04590

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08709_346	P08709	n/a	Ki(nM) = 81.0