Ligand name: 1-[(2R,5S)-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methylpyrimidine-2,4(1H,3H)-dione
PDB ligand accession: 38S
DrugBank: n/a
PubChem: 65119
ChEMBL: CHEMBL444314
InChI Key: XKKCQTLDIPIRQD-JGVFFNPUSA-N
SMILES: CC1=CN(C(=O)NC1=O)C2CCC(O2)CO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Pyrimidine nucleosides
      • Subclass: Pyrimidine 2',3'-dideoxyribonucleosides

List of PDB structures and/or AlphaFold models with target protein Q6PL18

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4QSX	Download	Experimental	e4qsxA1	Bromodomain-like	LigPlot