Ligand name: 5-bromo-1-(beta-D-glucopyranosyl)pyrimidine-2,4(1H,3H)-dione
PDB ligand accession: GPU
DrugBank: n/a
PubChem: 56603814
ChEMBL: CHEMBL2041082
InChI Key: QNNGZNNVDUDIOK-XSEHCYKFSA-N
SMILES: C1=C(C(=O)NC(=O)N1C2C(C(C(C(O2)CO)O)O)O)Br

ClassyFire chemical classification:

List of proteins that are targets for GPU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00489_GPU P00489 n/a