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 C9K1X5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7AO1	Download	Experimental	e7ao1A1 e7ao1B1	Terpenoid synthases Terpenoid synthases	LigPlot
6GGJ	Download	Experimental	e6ggjA1 e6ggjB1	Terpenoid synthases Terpenoid synthases	LigPlot
7AO2	Download	Experimental	e7ao2A1 e7ao2B1	Terpenoid synthases Terpenoid synthases	LigPlot
7AO0	Download	Experimental	e7ao0A1 e7ao0B1	Terpenoid synthases Terpenoid synthases	LigPlot
7AO3	Download	Experimental	e7ao3A1 e7ao3B1	Terpenoid synthases Terpenoid synthases	LigPlot