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

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 714

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q86C09_714	Q86C09	n/a