Ligand name: {2-[3-(hex-1-yn-1-yl)pyridinium-1-yl]ethane-1,1-diyl}bis(phosphonate)
PDB ligand accession: QAF
DrugBank: n/a
PubChem: 137349909
ChEMBL: n/a
InChI Key: SRPWAHINDKLPAE-UHFFFAOYSA-K
SMILES: CCCCC#Cc1ccc[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
5AEL	Download	Experimental	e5aelA1 e5aelB1	Terpenoid synthases Terpenoid synthases	LigPlot