Ligand name: 1-BETA-RIBOFURANOSYL-1,3-DIAZEPINONE
PDB ligand accession: BRD
DrugBank: DB03185
PubChem: 5287841
ChEMBL: n/a
InChI Key: MEPCJRCEYSZBDO-FNCVBFRFSA-N
SMILES: C1=CNC(=O)N(C=C1)C2C(C(C(O2)CO)O)O

ClassyFire chemical classification:

List of proteins that are targets for BRD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P32320_BRD P32320 n/a