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
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 Q9KPL5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4PD8	Download	Experimental	e4pd8A1	Concentrative nucleoside transporter	LigPlot