Ligand name: hydrogen [(1R)-2-(3-pentadecyl-1H-imidazol-3-ium-1-yl)-1-phosphonoethyl]phosphonate
PDB ligand accession: BH3
DrugBank: n/a
PubChem: 71624438;137349007;
ChEMBL: CHEMBL2338383
InChI Key: VYLDLVZXAPQHHS-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCCCCC[n+]1ccn(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 Q4CWB4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3WCG	Download	Experimental	e3wcgA1 e3wcgB1 e3wcgC1 e3wcgD1	Terpenoid synthases Terpenoid synthases Terpenoid synthases Terpenoid synthases	LigPlot