Ligand name: [(2R,3S,4R,5R)-5-(2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)-3,4-DIHYDROXYTETRAHYDROFURAN-2-YL]METHYL (2R,3S,4R,5R)-5-(2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)-4-HYDROXY-2-(HYDROXYMETHYL)TETRAHYDROFURAN-3-YL HYDROGEN (S)-PHOSPHATE
PDB ligand accession: UPU
DrugBank: n/a
PubChem: 102258
ChEMBL: n/a
InChI Key: KXSPLNAXPMVUEC-NCOIDOBVSA-N
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OC3C(OC(C3O)N4C=CC(=O)NC4=O)CO)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for UPU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q381M1_UPU	Q381M1	n/a
2	Q5VYS8_UPU	Q5VYS8	n/a