Ligand name: 5-chloro-1-(beta-D-glucopyranosyl)pyrimidine-2,4(1H,3H)-dione
PDB ligand accession: GPQ
DrugBank: n/a
PubChem: 56603813
ChEMBL: CHEMBL2041081
InChI Key: NONSBAHWXCNSII-XSEHCYKFSA-N
SMILES: C1=C(C(=O)NC(=O)N1C2C(C(C(C(O2)CO)O)O)O)Cl
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
3T3E Download Experimental e3t3eA1
e3t3eA2
UDP-Glycosyltransferase/glycogen phosphorylase
UDP-Glycosyltransferase/glycogen phosphorylase
LigPlot