Ligand name: 1-(beta-D-glucopyranosyl)-5-(pent-1-yn-1-yl)pyrimidine-2,4(1H,3H)-dione
PDB ligand accession: D1J
DrugBank: n/a
PubChem: 57519305
ChEMBL: CHEMBL2041076
InChI Key: XHEMRIMZCOFGEX-YGEZULPYSA-N
SMILES: CCCC#CC1=CN(C(=O)NC1=O)C2C(C(C(C(O2)CO)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for D1J

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00489_D1J P00489 n/a