Ligand name: 1-butyl-3-(2-hydroxy-2,2-diphosphonoethyl)-1H-imidazol-3-ium
PDB ligand accession: 4GA
DrugBank: n/a
PubChem: 71306454
ChEMBL: n/a
InChI Key: JCMWHMYRNYPQAZ-UHFFFAOYSA-O
SMILES: CCCCn1cc[n+](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 Q4JH30

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5CUU	Download	Experimental	e5cuuA1 e5cuuB2	OB-fold OB-fold	LigPlot