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:

List of proteins that are targets for 210

# 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