Ligand name: 2,2'-Anhydro-(1-beta-D-ribofuranosyl)uracil
PDB ligand accession: BJE
DrugBank: n/a
PubChem: 5326916
ChEMBL: n/a
InChI Key: UUGITDASWNOAGG-XVFCMESISA-N
SMILES: C1=CN2C3C(C(C(O3)CO)O)OC2=NC1=O

ClassyFire chemical classification:

List of proteins that are targets for BJE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A1F6_BJE P0A1F6 n/a
2 Q9K4U1_BJE Q9K4U1 n/a