Ligand name: O-[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl] O-{[(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl} hydrogen (R)-phosphorothioate
PDB ligand accession: CSQ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: VZQLNJPTHATNOF-ILIYZMILSA-N
SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)OP(=O)(OCC3C(C(C(O3)N4C=CC(=O)NC4=O)O)O)S)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: (3'->5')-dinucleotides and analogues
      • Subclass: (3'->5')-dinucleotide phosphorothioates

List of proteins that are targets for CSQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96662_CSQ	Q96662	n/a