Ligand name: 2'-deoxy-5'-O-[(R)-{[(R)-{[(1S,3R,4R,5S)-3,4-dihydroxy-5-methylcyclohexyl]oxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]-3,4-dihydrothymidine
PDB ligand accession: 3R2
DrugBank: n/a
PubChem: 86583029
ChEMBL: n/a
InChI Key: CWVOKCJHBPKJQP-PVMIAKCWSA-N
SMILES: CC1CC(CC(C1O)O)OP(=O)(O)OP(=O)(O)OCC2C(CC(O2)N3C=C(C(=O)NC3=O)C)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Pyrimidine nucleotides
      • Subclass: Pyrimidine deoxyribonucleotides

List of proteins that are targets for 3R2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9ZGC0_3R2	Q9ZGC0	n/a