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-]

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic phosphonic acids and derivatives
      • Subclass: Bisphosphonates

List of proteins that are targets for QAF

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q86C09_QAF	Q86C09	n/a