Ligand name: 1-(2,2-diphosphonoethyl)-3-(octyloxy)pyridinium
PDB ligand accession: 714
DrugBank: n/a
PubChem: 25115548
ChEMBL: n/a
InChI Key: LHMVFOHKYRNCBN-UHFFFAOYSA-O
SMILES: CCCCCCCCOc1ccc[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
3EFQ	Download	Experimental	e3efqA1 e3efqB1	Terpenoid synthases Terpenoid synthases	LigPlot