Ligand name: hydrogen [(1S)-1-hydroxy-2-(3-octyl-1H-imidazol-3-ium-1-yl)-1-phosphonoethyl]phosphonate
PDB ligand accession: N1Z
DrugBank: n/a
PubChem: 71624063;137349775;
ChEMBL: CHEMBL2338360
InChI Key: AZKPHAACXOXPFR-UHFFFAOYSA-N
SMILES: CCCCCCCC[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 P14324

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4N1Z	Download	Experimental	e4n1zF1	Terpenoid synthases	LigPlot