Ligand name: 1-BETA-RIBOFURANOSYL-1,3-DIAZEPINONE
PDB ligand accession: BRD
DrugBank: DB03185
PubChem: 5287841
ChEMBL: n/a
InChI Key: MEPCJRCEYSZBDO-FNCVBFRFSA-N
SMILES: C1=CNC(=O)N(C=C1)C2C(C(C(O2)CO)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 drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P32320

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1MQ0	Download	Experimental	e1mq0A1 e1mq0B1	Cytidine deaminase-like Cytidine deaminase-like	LigPlot