Ligand name: (2-{2-[(2-chlorophenyl)amino]-2-oxoethoxy}phenyl)phosphonic acid
PDB ligand accession: Y04
DrugBank: n/a
PubChem: 16419475
ChEMBL: n/a
InChI Key: JDDBBUHKLPKHEI-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)NC(=O)COc2ccccc2P(=O)(O)O)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of proteins that are targets for Y04

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_Y04	P31947	n/a