Ligand name: 3-(beta-D-glucopyranosyl)-6-pentylfuro[2,3-d]pyrimidin-2(3H)-one
PDB ligand accession: D1I
DrugBank: n/a
PubChem: 66573466
ChEMBL: CHEMBL2041080
InChI Key: OPBPIQMYHFDOAO-XYFZXANASA-N
SMILES: CCCCCC1=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 D1I

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00489_D1I P00489 n/a