Ligand name: [2-(2-oxo-2-{[3-(trifluoromethyl)phenyl]amino}ethoxy)phenyl]phosphonic acid
PDB ligand accession: 0KB
DrugBank: n/a
PubChem: 17588019
ChEMBL: CHEMBL3747183
InChI Key: DQWLOEBUOMVYPR-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)OCC(=O)Nc2cccc(c2)C(F)(F)F)P(=O)(O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Trifluoromethylbenzenes

List of proteins that are targets for 0KB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_0KB	P31947	n/a