Ligand name: (1S)-1-{[(4'-METHOXY-1,1'-BIPHENYL-4-YL)SULFONYL]AMINO}-2-METHYLPROPYLPHOSPHONIC ACID
PDB ligand accession: EIN
DrugBank: DB07713
PubChem: 6540261
ChEMBL: CHEMBL382201
InChI Key: BZVYQWLRCHLAGK-KRWDZBQOSA-N
SMILES: CC(C)C(NS(=O)(=O)c1ccc(cc1)c2ccc(cc2)OC)P(=O)(O)O

ClassyFire chemical classification:

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

List of proteins that are targets for EIN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22894_EIN	P22894	n/a