Ligand name: 8-BROMO-ADENOSINE-5'-MONOPHOSPHATE
PDB ligand accession: 8BR
DrugBank: DB03349
PubChem: 168120
ChEMBL: CHEMBL1230617
InChI Key: DNPIJKNXFSPNNY-UUOKFMHZSA-N
SMILES: c1nc(c2c(n1)n(c(n2)Br)C3C(C(C(O3)COP(=O)(O)O)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for DB03349

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O58328_8BR O58328 n/a
2 Q9UKV8_8BR Q9UKV8 n/a
3 Q07343_8BR Q07343 inhibitor
4 P49773_8BR P49773 n/a
5 P80912_8BR P80912 n/a