Ligand name: 8-BROMOADENOSINE-5'-DIPHOSPHATE
PDB ligand accession: ABP
DrugBank: DB04554
PubChem: 447236
ChEMBL: CHEMBL1230795
InChI Key: KVVVTFSHHQCHNZ-UUOKFMHZSA-N
SMILES: c1nc(c2c(n1)n(c(n2)Br)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for ABP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A817_ABP P0A817 n/a