Ligand name: (1R)-1,5-anhydro-1-(5-methyl-1,3-benzothiazol-2-yl)-D-glucitol
PDB ligand accession: TH1
DrugBank: DB03250
PubChem: 22298966
ChEMBL: n/a
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 P00489

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1XL1	Download	Experimental	e1xl1A1 e1xl1A2	UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase	LigPlot