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

ClassyFire chemical classification:

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

List of proteins that are targets for Y09

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_Y09	P31947	n/a