Ligand name: 2-Aminopurine riboside-3',5'-cyclic monophosphate
PDB ligand accession: 6SZ
DrugBank: n/a
PubChem: 44755006
ChEMBL: n/a
InChI Key: ZZUVWWINFTZMGV-JXOAFFINSA-N
SMILES: c1c2c(nc(n1)N)n(cn2)C3C(C4C(O3)COP(=O)(O4)O)O

ClassyFire chemical classification:

List of proteins that are targets for 6SZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O88703_6SZ O88703 n/a