Ligand name: 4-[6-azanyl-9-[(2~{R},3~{R},4~{S},5~{R})-5-(azidomethyl)-3,4-bis(oxidanyl)oxolan-2-yl]purin-8-yl]sulfanylbutanoic acid
PDB ligand accession: E2K
DrugBank: n/a
PubChem: 138753173
ChEMBL: n/a
InChI Key: YDCJYDBENZTCNX-ZRFIDHNTSA-N
SMILES: c1nc(c2c(n1)n(c(n2)SCCCC(=O)O)C3C(C(C(O3)CN=[N+]=[N-])O)O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: 5'-deoxyribonucleosides
      • Subclass: None

List of proteins that are targets for E2K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P63086_E2K	P63086	n/a