Ligand name: PAMIDRONATE
PDB ligand accession: 210
DrugBank: DB00282
PubChem: 4674;44400012;
ChEMBL: CHEMBL834
InChI Key: WRUUGTRCQOWXEG-UHFFFAOYSA-N
SMILES: C(CN)C(O)(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 DB00282

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P42574_210	P42574	activator
2	O81086_210	O81086	n/a
3	P14324_210	P14324	inhibitor	Ki(nM) = 55.9 IC50(nM) = 200.0
4	O95749_210	O95749	inhibitor	IC50(nM) = 180000.0
5	A2PZA5_210	A2PZA5	n/a
6	P55211_210	P55211	activator
7	A0A6M9XZI2_210	A0A6M9XZI2	n/a
8	Q9K499_210	Q9K499	n/a