Ligand name: (S)-2-amino-4-(((2S,3S,4R,5R)-5-(6-(3-chlorobenzylamino)-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methylthio)butanoic acid
PDB ligand accession: 36A
DrugBank: n/a
PubChem: 49786972;72200337;
ChEMBL: CHEMBL1230055
InChI Key: VGYBDYWAAOWMTJ-SWQDORGXSA-N
SMILES: c1cc(cc(c1)Cl)CNc2c3c(ncn2)n(cn3)C4C(C(C(O4)CSCCC(C(=O)O)N)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: 5'-deoxyribonucleosides
      • Subclass: 5'-deoxy-5'-thionucleosides

List of proteins that are targets for 36A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	C1KBQ3_36A	C1KBQ3	n/a