Ligand name: 5'-O-[(R)-HYDROXY(THIOPHOSPHONOOXY)PHOSPHORYL]ADENOSINE
PDB ligand accession: AT4
DrugBank: n/a
PubChem: 123848;5310996;
ChEMBL: CHEMBL335206
InChI Key: HCIKUKNAJRJFOW-KQYNXXCUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)S)O)O)N

ClassyFire chemical classification:

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

List of proteins that are targets for AT4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	D0VWX4_AT4	D0VWX4	n/a
2	A0A0D8G707_AT4	A0A0D8G707	n/a
3	Q7M537_AT4	Q7M537	n/a