Ligand name: (2,2-DIPHOSPHONOETHYL)(DODECYL)DIMETHYLPHOSPHONIUM
PDB ligand accession: 742
DrugBank: DB07221
PubChem: 24836815
ChEMBL: n/a
InChI Key: QCMHKGWUOSRYCF-UHFFFAOYSA-O
SMILES: CCCCCCCCCCCC[P+](C)(C)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 Q12051

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2Z7I	Download	Experimental	e2z7iA1 e2z7iB1	Terpenoid synthases Terpenoid synthases	LigPlot