Ligand name: 4-AMINO-1-HYDROXYBUTANE-1,1-DIYLDIPHOSPHONATE
PDB ligand accession: AHD
DrugBank: n/a
PubChem: 5459353
ChEMBL: n/a
InChI Key: OGSPWJRAVKPPFI-UHFFFAOYSA-J
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
8B4L	Download	Experimental	e8b4lE1 e8b4lA1 e8b4lB1 e8b4lC1 e8b4lD1 e8b4lF1	Terpenoid synthases Terpenoid synthases Terpenoid synthases Terpenoid synthases Terpenoid synthases Terpenoid synthases	LigPlot