Ligand name: 3-(2,2-diphosphonoethyl)-1-dodecyl-1H-imidazol-3-ium
PDB ligand accession: B73
DrugBank: n/a
PubChem: 56643082
ChEMBL: n/a
InChI Key: LPGGFVFFIYFOME-UHFFFAOYSA-O
SMILES: CCCCCCCCCCCCn1cc[n+](c1)CC(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 A5K4U6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3RBM	Download	Experimental	e3rbmB2 e3rbmA1 e3rbmC2 e3rbmD2	Terpenoid synthases Terpenoid synthases Terpenoid synthases Terpenoid synthases	LigPlot