Ligand name: [2-(2-oxo-2-{[2-(trifluoromethyl)phenyl]amino}ethoxy)phenyl]phosphonic acid
PDB ligand accession: 1CT
DrugBank: n/a
PubChem: 17587211
ChEMBL: n/a
InChI Key: GAFDGQORYPFURN-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(F)(F)F)NC(=O)COc2ccccc2P(=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 1CT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_1CT	P31947	n/a