Ligand name: 3-FLUORO-1-(2-HYDROXY-2,2-DIPHOSPHONOETHYL)PYRIDINIUM
PDB ligand accession: NI9
DrugBank: n/a
PubChem: 11266583
ChEMBL: n/a
InChI Key: LSEAIOLITUIQJU-UHFFFAOYSA-O
SMILES: c1cc(c[n+](c1)CC(O)(P(=O)(O)O)P(=O)(O)O)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic phosphonic acids and derivatives
      • Subclass: Bisphosphonates

List of PDB structures and/or AlphaFold models with target protein Q4QBL1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4K10	Download	Experimental	e4k10A1 e4k10B1 e4k10D1 e4k10C1	Terpenoid synthases Terpenoid synthases Terpenoid synthases Terpenoid synthases	LigPlot