Ligand name: 1-(2,2-diphosphonoethyl)-3-(heptyloxy)pyridinium
PDB ligand accession: 722
DrugBank: n/a
PubChem: 25115549
ChEMBL: n/a
InChI Key: MGVNBEXLLNDMNR-UHFFFAOYSA-O
SMILES: CCCCCCCOc1ccc[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 722

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q86C09_722	Q86C09	n/a