Ligand name: 3'-O-[(R)-{[(2S,3aS,4S,6S,6aS)-6-(6-amino-9H-purin-9-yl)-2-hydroxy-2-oxotetrahydro-2H-2lambda~5~-furo[3,4-d][1,3,2]dioxaphosphol-4-yl]methoxy}(hydroxy)phosphoryl]adenosine
PDB ligand accession: LQJ
DrugBank: n/a
PubChem: 138756258
ChEMBL: n/a
InChI Key: ZKDCIJKZCQKMKS-RJLGOGMOSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CO)OP(=O)(O)OCC4C5C(C(O4)n6cnc7c6ncnc7N)OP(=O)(O5)O)O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: (3'->5')-dinucleotides and analogues
      • Subclass: (3'->5')-dinucleotides

List of proteins that are targets for LQJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B6YWC3_LQJ	B6YWC3	n/a
2	F0NH89_LQJ	F0NH89	n/a