Ligand name: 5-chloro-1-(beta-D-glucopyranosyl)pyrimidine-2,4(1H,3H)-dione
PDB ligand accession: GPQ
DrugBank: n/a
PubChem: 56603813
ChEMBL: CHEMBL2041081
InChI Key: NONSBAHWXCNSII-XSEHCYKFSA-N
SMILES: C1=C(C(=O)NC(=O)N1C2C(C(C(C(O2)CO)O)O)O)Cl

ClassyFire chemical classification:

List of proteins that are targets for GPQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00489_GPQ P00489 n/a