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
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
4DHP	Download	Experimental	e4dhpA1	Repetitive alpha hairpins	LigPlot