Ligand name: 3-(DECYLOXY)-1-(2,2-DIPHOSPHONOETHYL)PYRIDINIUM
PDB ligand accession: B71
DrugBank: n/a
PubChem: 25014900
ChEMBL: n/a
InChI Key: QYJHUOZDBUEKQC-UHFFFAOYSA-O
SMILES: CCCCCCCCCCOc1ccc[n+](c1)CC(P(=O)(O)O)P(=O)(O)O
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 Q12051

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2ZEV	Download	Experimental	e2zevA2 e2zevB2	Terpenoid synthases Terpenoid synthases	LigPlot
2ZEU	Download	Experimental	e2zeuA2 e2zeuB1	Terpenoid synthases Terpenoid synthases	LigPlot