Ligand name: ALENDRONATE
PDB ligand accession: 212
DrugBank: DB00630
PubChem: 2088;44400013;
ChEMBL: CHEMBL870
InChI Key: OGSPWJRAVKPPFI-UHFFFAOYSA-N
SMILES: C(CC(O)(P(=O)(O)O)P(=O)(O)O)CN

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 DB00630

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14324_212	P14324	inhibitor	Ki(nM) = 44.2 IC50(nM) = 50.0
2	P38606_212	P38606	inhibitor
3	Q9X839_212	Q9X839	n/a
4	D5SK09_212	D5SK09	n/a
5	P29074_212	P29074	inhibitor
6	P23469_212	P23469	inhibitor
7	Q13332_212	Q13332	inhibitor