Ligand name: (1R)-4-[3-(2-benzylphenoxy)phenyl]-1-phosphonobutane-1-sulfonic acid
PDB ligand accession: 702
DrugBank: n/a
PubChem: 49766486
ChEMBL: n/a
InChI Key: ZMOCESLEEQXYRI-HSZRJFAPSA-N
SMILES: c1ccc(cc1)Cc2ccccc2Oc3cccc(c3)CCCC(P(=O)(O)O)S(=O)(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 702

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A9JQL9_702	A9JQL9	n/a