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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00489

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4EL5 Download Experimental e4el5A1
e4el5A2
UDP-Glycosyltransferase/glycogen phosphorylase
UDP-Glycosyltransferase/glycogen phosphorylase
LigPlot