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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P22894

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1ZS0	Download	Experimental	e1zs0A1	Zincin-like	LigPlot