Ligand name: [2-(2-{[2-chloro-5-(trifluoromethyl)phenyl]amino}-2-oxoethoxy)phenyl]phosphonic acid
PDB ligand accession: Y07
DrugBank: n/a
PubChem: 17588145
ChEMBL: n/a
InChI Key: JQGAEOCOPMLHLZ-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)OCC(=O)Nc2cc(ccc2Cl)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 Y07

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_Y07	P31947	n/a