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

ClassyFire chemical classification:

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

List of proteins that are targets for 0KH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_0KH	P31947	n/a