Ligand name: 3-(beta-D-glucopyranosyl)-6-propylfuro[2,3-d]pyrimidin-2(3H)-one
PDB ligand accession: D1K
DrugBank: n/a
PubChem: 66573465
ChEMBL: CHEMBL2041079
InChI Key: XKVQKUGUMPARLW-YGEZULPYSA-N
SMILES: CCCC1=CC2=CN(C(=O)N=C2O1)C3C(C(C(C(O3)CO)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for D1K

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00489_D1K P00489 n/a