Ligand name: 5'-amino-8-bromo-5'-deoxyadenosine
PDB ligand accession: 5NB
DrugBank: n/a
PubChem: 56835776
ChEMBL: CHEMBL5092710
InChI Key: WSWAKFOKHOTDLO-UUOKFMHZSA-N
SMILES: c1nc(c2c(n1)n(c(n2)Br)C3C(C(C(O3)CN)O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8Y8D7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3V8N Download Experimental e3v8nA1
e3v8nA2
NAD kinase beta sandwich domain-like
Flavodoxin-like
LigPlot
3V8R Download Experimental e3v8rA1
e3v8rA2
NAD kinase beta sandwich domain-like
Flavodoxin-like
LigPlot