Ligand name: [2-(hexylamino)ethane-1,1-diyl]bis(phosphonic acid)
PDB ligand accession: 0MW
DrugBank: n/a
PubChem: 19689034
ChEMBL: CHEMBL259192
InChI Key: QDLXIUDMSHZYCG-UHFFFAOYSA-N
SMILES: CCCCCCNCC(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
4E1E	Download	Experimental	e4e1eA1	Terpenoid synthases	LigPlot