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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein D5SK09

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8B4M	Download	Experimental	e8b4mB1 e8b4mD1 e8b4mE1 e8b4mF1	Terpenoid synthases Terpenoid synthases Terpenoid synthases Terpenoid synthases	LigPlot