Ligand name: [2-(1-heptyl-1H-imidazol-3-ium-3-yl)ethane-1,1-diyl]bis(phosphonate)
PDB ligand accession: G76
DrugBank: n/a
PubChem: 137349403
ChEMBL: n/a
InChI Key: GQXQNORVSDKRHM-UHFFFAOYSA-K
SMILES: CCCCCCCn1cc[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
5AHU	Download	Experimental	e5ahu.1 e5ahu.3	Terpenoid synthases Terpenoid synthases	LigPlot