Ligand name: 3-bromophenyl hydrogen (S)-phenylphosphonate
PDB ligand accession: 62Y
DrugBank: n/a
PubChem: 91668528
ChEMBL: n/a
InChI Key: WLHHOMQLKFZCAO-UHFFFAOYSA-N
SMILES: c1ccc(cc1)P(=O)(O)Oc2cccc(c2)Br

ClassyFire chemical classification:

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

List of proteins that are targets for 62Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	U6AIT1_62Y	U6AIT1	n/a