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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P31947

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3T0L	Download	Experimental	e3t0lA1	Repetitive alpha hairpins	LigPlot