Ligand name: (1R)-4-(3-phenoxyphenyl)-1-phosphonobutane-1-sulfonic acid
PDB ligand accession: B65
DrugBank: DB07420
PubChem: 24748047
ChEMBL: CHEMBL1207949
InChI Key: RCGCZPXSRLLKCK-MRXNPFEDSA-N
SMILES: c1ccc(cc1)Oc2cccc(c2)CCCC(P(=O)(O)O)S(=O)(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for B65

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37268_B65	P37268	n/a
2	A9JQL9_B65	A9JQL9	n/a