Ligand name: [2-(heptylamino)ethane-1,1-diyl]bis(phosphonic acid)
PDB ligand accession: 0M8
DrugBank: n/a
PubChem: 13211563
ChEMBL: CHEMBL261473
InChI Key: WRMHTOUCTOHPIY-UHFFFAOYSA-N
SMILES: CCCCCCCNCC(P(=O)(O)O)P(=O)(O)O
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 Q95WL3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4DWG	Download	Experimental	e4dwgA1	Terpenoid synthases	LigPlot