Ligand name: 2-amino-9-{2-deoxy-5-O-[(R)-hydroxy{[(R)-hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl]-beta-D-erythro-pentofuranosyl}-1,9-dihydro-6H-purine-6-thione
PDB ligand accession: SGT
DrugBank: n/a
PubChem: 161232;3000543;
ChEMBL: n/a
InChI Key: BXZRFHUVVWIHMV-KVQBGUIXSA-N
SMILES: c1nc2c(n1C3CC(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)N=C(NC2=S)N

ClassyFire chemical classification:

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

List of proteins that are targets for SGT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P06746_SGT	P06746	n/a