Ligand name: (8R)-3-beta-D-ribofuranosyl-3,6,7,8-tetrahydroimidazo[4,5-d][1,3]diazepin-8-ol
PDB ligand accession: CFE
DrugBank: n/a
PubChem: 25447
ChEMBL: CHEMBL284483
InChI Key: YOOVTUPUBVHMPG-LODYRLCVSA-N
SMILES: c1nc2c(n1C3C(C(C(O3)CO)O)O)N=CNCC2O
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 Q9NZK5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3LGG	Download	Experimental	e3lggA1 e3lggB2	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot