Ligand name: 5-ethynyl-1-(beta-D-glucopyranosyl)pyrimidine-2,4(1H,3H)-dione
PDB ligand accession: D1M
DrugBank: n/a
PubChem: 57519731
ChEMBL: CHEMBL2041078
InChI Key: DSYJZEAWLKMMLW-ZBGLXGBJSA-N
SMILES: C#CC1=CN(C(=O)NC1=O)C2C(C(C(C(O2)CO)O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of proteins that are targets for D1M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00489_D1M	P00489	n/a