Ligand name: tripotassium (1R)-4-biphenyl-4-yl-1-phosphonatobutane-1-sulfonate
PDB ligand accession: B70
DrugBank: DB07424
PubChem: 46937072;53320410;
ChEMBL: n/a
InChI Key: LBNUOQAEVSXSSE-UFRNLTNDSA-K
SMILES: c1ccc(cc1)c2ccc(cc2)CCCC(P(=O)(O[K])O[K])S(=O)(=O)O[K]
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 A9JQL9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2ZCS	Download	Experimental	e2zcsA1	Terpenoid synthases	LigPlot