Ligand name: [(R)-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]-chloranyl-methyl]phosphonic acid
PDB ligand accession: 8C6
DrugBank: n/a
PubChem: 129900218
ChEMBL: n/a
InChI Key: OGUHYAYICMXXAF-IFWOQMCBSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(C(P(=O)(O)O)Cl)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 8C6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00523_8C6	P00523	n/a