Ligand name: 1-beta-D-glucopyranosyl-4-(hydroxymethyl)-1H-1,2,3-triazole
PDB ligand accession: RUG
DrugBank: n/a
PubChem: 44620947
ChEMBL: CHEMBL602068
InChI Key: BHGZOVXPACYZLI-SYHAXYEDSA-N
SMILES: c1c(nnn1C2C(C(C(C(O2)CO)O)O)O)CO
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
3G2I Download Experimental e3g2iA1
e3g2iA2
UDP-Glycosyltransferase/glycogen phosphorylase
UDP-Glycosyltransferase/glycogen phosphorylase
LigPlot