Ligand name: 1-(5-O-phosphono-beta-D-ribofuranosyl)-1H-imidazole
PDB ligand accession: IRN
DrugBank: n/a
PubChem: 24971460
ChEMBL: n/a
InChI Key: YEBULYOZZUNFGU-WCTZXXKLSA-N
SMILES: c1cn(cn1)C2C(C(C(O2)COP(=O)(O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of PDB structures and/or AlphaFold models with target protein O82392

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4S26	Download	Experimental	e4s26A1 e4s26B1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
4S29	Download	Experimental	e4s29A1	TIM beta/alpha-barrel	LigPlot
4S25	Download	Experimental	e4s25A1	TIM beta/alpha-barrel	LigPlot