Ligand name: hydrogen [(1S)-2-(3-decyl-1H-imidazol-3-ium-1-yl)-1-phosphonoethyl]phosphonate
PDB ligand accession: BH8
DrugBank: n/a
PubChem: 71624313;137349009;
ChEMBL: CHEMBL2338378
InChI Key: GYTSEUQBLYSXFG-UHFFFAOYSA-N
SMILES: CCCCCCCCCC[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 P37268

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3WCF	Download	Experimental	e3wcfA1 e3wcfB1 e3wcfC1 e3wcfD1 e3wcfE1 e3wcfF1	Terpenoid synthases Terpenoid synthases Terpenoid synthases Terpenoid synthases Terpenoid synthases Terpenoid synthases	LigPlot