Ligand name: (2-{2-[(3-methoxyphenyl)amino]-2-oxoethoxy}phenyl)phosphonic acid
PDB ligand accession: Y09
DrugBank: n/a
PubChem: 16420151
ChEMBL: CHEMBL4869639
InChI Key: RAGQGGPMVFHHRB-UHFFFAOYSA-N
SMILES: COc1cccc(c1)NC(=O)COc2ccccc2P(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

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

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
4DHO	Download	Experimental	e4dhoA1	Repetitive alpha hairpins	LigPlot