Ligand name: 9-{5-O-[(S)-hydroxy{[(R)-hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl]-beta-D-arabinofuranosyl}-9H-purin-6-amine
PDB ligand accession: HEJ
DrugBank: n/a
PubChem: 65128
ChEMBL: CHEMBL4441501
InChI Key: ZKHQWZAMYRWXGA-UHTZMRCNSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)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 HEJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y3Z3_HEJ	Q9Y3Z3	n/a
2	P49642_HEJ	P49642	n/a