Ligand name: (6-azanyl-1-oxidanyl-1-phosphono-hexyl)phosphonic acid
PDB ligand accession: NRD
DrugBank: DB11620
PubChem: 71237
ChEMBL: CHEMBL55214
InChI Key: PUUSSSIBPPTKTP-UHFFFAOYSA-N
SMILES: C(CCC(O)(P(=O)(O)O)P(=O)(O)O)CCN
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 A0A6M9XZI2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7KJF	Download	Experimental	e7kjfA1	Terpenoid synthases	LigPlot
7KJE	Download	Experimental	e7kjeA1	Terpenoid synthases	LigPlot