Ligand name: 6-methyl-3-(beta-D-ribofuranosyl)-3,7-dihydro-2H-pyrrolo[2,3-d]pyrimidin-2-one
PDB ligand accession: P0C
DrugBank: n/a
PubChem: 69630326
ChEMBL: n/a
InChI Key: GCNYJWODKQPZDE-TURQNECASA-N
SMILES: CC1=CC2=CN(C(=O)N=C2N1)C3C(C(C(O3)CO)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for P0C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9KPL5_P0C	Q9KPL5	n/a