Ligand name: 5'-O-[(S)-{[(4-chlorophenyl)carbonyl]oxy}(hydroxy)phosphoryl]adenosine
PDB ligand accession: 00A
DrugBank: n/a
PubChem: 24883484
ChEMBL: n/a
InChI Key: RVDNKWBGRIIRML-XNIJJKJLSA-N
SMILES: c1cc(ccc1C(=O)OP(=O)(O)OCC2C(C(C(O2)n3cnc4c3ncnc4N)O)O)Cl

ClassyFire chemical classification:

List of proteins that are targets for 00A

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8GN86_00A Q8GN86 n/a