Ligand name: 3-BIPHENYL-3-YL-1-(2-HYDROXY-2,2-DIPHOSPHONOETHYL)PYRIDINIUM
PDB ligand accession: 364
DrugBank: n/a
PubChem: 11305097
ChEMBL: CHEMBL200335
InChI Key: SFGYQDTXSJEVCC-UHFFFAOYSA-O
SMILES: c1ccc(cc1)c2cccc(c2)c3ccc[n+](c3)CC(O)(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 Q12051

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2E94	Download	Experimental	e2e94A2 e2e94B2	Terpenoid synthases Terpenoid synthases	LigPlot