Ligand name: 4-amino-1-{2-deoxy-5-O-[(R)-hydroxy{[(S)-hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl]-beta-L-erythro-pentofuranosyl}pyrimidin-2(1H)-one
PDB ligand accession: 1S0
DrugBank: n/a
PubChem: 472334
ChEMBL: n/a
InChI Key: RGWHQCVHVJXOKC-CHKWXVPMSA-N
SMILES: C1C(C(OC1N2C=CC(=NC2=O)N)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)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 1S0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UGP5_1S0	Q9UGP5	n/a
2	P03366_1S0	P03366	n/a
3	P06746_1S0	P06746	n/a