Ligand name: 8-bromoguanosine
PDB ligand accession: BG2
DrugBank: n/a
PubChem: 92977;135465599;
ChEMBL: CHEMBL3246762
InChI Key: ASUCSHXLTWZYBA-UMMCILCDSA-N
SMILES: C(C1C(C(C(O1)n2c3c(nc2Br)C(=O)NC(=N3)N)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for BG2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O34925_BG2 O34925 n/a