Ligand name: [(2~{R},3~{S},4~{R},5~{R})-5-[6-[(3-ethynylphenyl)amino]purin-9-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl sulfamate
PDB ligand accession: 6O2
DrugBank: n/a
PubChem: 126961737
ChEMBL: n/a
InChI Key: LZNFQRSVDZCPTR-SCFUHWHPSA-N
SMILES: C#Cc1cccc(c1)Nc2c3c(ncn2)n(cn3)C4C(C(C(O4)COS(=O)(=O)N)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleosides
      • Subclass: None

List of proteins that are targets for 6O2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22515_6O2	P22515	n/a
2	P05759_6O2	P05759	n/a