Ligand name: (4-{2-ACETYLAMINO-2-[1-(3-CARBAMOYL-4-CYCLOHEXYLMETHOXY-PHENYL)-ETHYLCARBAMOYL}-ETHYL}-2-PHOSPHONO-PHENOXY)-ACETIC ACID
PDB ligand accession: CC0
DrugBank: DB04003
PubChem: 446300
ChEMBL: n/a
InChI Key: FXUGQWABROMTDA-SBUREZEXSA-N
SMILES: CC(c1ccc(c(c1)C(=O)N)OCC2CCCCC2)NC(=O)C(Cc3ccc(c(c3)P(=O)(O)O)OCC(=O)O)NC(=O)C

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 DB04003

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P06239_CC0	P06239	n/a