Ligand name: (2-{2-[(2,3-dichlorophenyl)amino]-2-oxoethoxy}phenyl)phosphonic acid
PDB ligand accession: 0KH
DrugBank: n/a
PubChem: 17589598
ChEMBL: CHEMBL3813927
InChI Key: JRORPYPDXOLPLV-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)OCC(=O)Nc2cccc(c2Cl)Cl)P(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

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

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
4DHU	Download	Experimental	e4dhuA1	Repetitive alpha hairpins	LigPlot