Ligand name: 2-(Beta-D-Glucopyranosyl)-5-Methyl-1,3,4-Benzothiazole
PDB ligand accession: TH1
DrugBank: DB03250
InChI Key: WGJFWQVWYRZPEP-KABOQKQYSA-N
SMILES: Cc1ccc2c(c1)nc(s2)C3C(C(C(C(O3)CO)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Nucleoside and nucleotide analogues
      • Subclass: 2-pyranosylbenzothiazoles

List of PDB structures and/or AlphaFold models with target protein P11217

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P11217	Download	Predicted	P11217_F1_nD1 P11217_F1_nD2	UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase
1Z8D		Predicted	e1z8dA2 e1z8dA1