Ligand name: (1S)-1,5-anhydro-1-[3-(4-hydroxyphenyl)-1H-1,2,4-triazol-5-yl]-D-glucitol
PDB ligand accession: 73E
DrugBank: n/a
PubChem: 73346013
ChEMBL: CHEMBL2408224
InChI Key: GTQQOMHOHKJYAX-RMPHRYRLSA-N
SMILES: c1ccc(cc1)c2[nH]c(nn2)C3C(C(C(C(O3)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
5LRC Download Experimental e5lrcA1
e5lrcA2
UDP-Glycosyltransferase/glycogen phosphorylase
UDP-Glycosyltransferase/glycogen phosphorylase
LigPlot