Ligand name: hydrogen [(1R)-2-(3-decyl-1H-imidazol-3-ium-1-yl)-1-hydroxy-1-phosphonoethyl]phosphonate
PDB ligand accession: 8PH
DrugBank: n/a
PubChem: 71624067;137348737;
ChEMBL: CHEMBL2338362
InChI Key: HGWZIIXYBMYRRK-UHFFFAOYSA-N
SMILES: CCCCCCCCCC[n+]1ccn(c1)CC(O)(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 Q4CWB4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3WCB	Download	Experimental	e3wcbA1 e3wcbB1 e3wcbC1 e3wcbD1	Terpenoid synthases Terpenoid synthases Terpenoid synthases Terpenoid synthases	LigPlot