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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P80912

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5RHN Download Experimental e5rhnA1
HIT-like
LigPlot