Ligand name: 3-butoxy-1-(2,2-diphosphonoethyl)pyridinium
PDB ligand accession: 721
DrugBank: n/a
PubChem: 16730039
ChEMBL: n/a
InChI Key: NGZGWCCNSBOMDA-UHFFFAOYSA-O
SMILES: CCCCOc1ccc[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
3DYH	Download	Experimental	e3dyhA1 e3dyhB1	Terpenoid synthases Terpenoid synthases	LigPlot