Ligand name: 8-bromoadenosine
PDB ligand accession: GBA
DrugBank: n/a
PubChem: 96544
ChEMBL: CHEMBL1775009
InChI Key: VJUPMOPLUQHMLE-UUOKFMHZSA-N
SMILES: c1nc(c2c(n1)n(c(n2)Br)C3C(C(C(O3)CO)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for GBA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11021_GBA P11021 n/a