Ligand name: {[(biphenyl-4-ylsulfonyl)amino]methanediyl}bis(phosphonic acid)
PDB ligand accession: QZK
DrugBank: n/a
PubChem: 53361485
ChEMBL: CHEMBL3291009
InChI Key: SZOCMHFDKYEXMY-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccc(cc2)S(=O)(=O)NC(P(=O)(O)O)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
4QKZ	Download	Experimental	e4qkzA1	Zincin-like	LigPlot