Ligand name: 1-(2,2-diphosphonoethyl)-3-(heptyloxy)pyridinium
PDB ligand accession: 722
DrugBank: n/a
PubChem: 25115549
ChEMBL: n/a
InChI Key: MGVNBEXLLNDMNR-UHFFFAOYSA-O
SMILES: CCCCCCCOc1ccc[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 Q86C09

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3EGT	Download	Experimental	e3egtA1 e3egtB1	Terpenoid synthases Terpenoid synthases	LigPlot