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: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic phosphonic acids and derivatives
      • Subclass: Bisphosphonates

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P14324

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2F89	Download	Experimental	e2f89F1	Terpenoid synthases	LigPlot
4NKF	Download	Experimental	e4nkfA1	Terpenoid synthases	LigPlot
4KPJ	Download	Experimental	e4kpjA1	Terpenoid synthases	LigPlot
4OGU	Download	Experimental	e4oguA1	Terpenoid synthases	LigPlot