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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9K499

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8SU1 Download Experimental e8su1A1
Terpenoid synthases
LigPlot