Ligand name: 2-(BETA-D-GLUCOPYRANOSYL)-5-METHYL-1-BENZIMIDAZOLE
PDB ligand accession: IMK
DrugBank: DB03133
PubChem: 49867153
ChEMBL: n/a
InChI Key: XIJZORUYQZBFJK-UJPOAAIJSA-N
SMILES: Cc1ccc2c(c1)nc([nH]2)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-pyranosylbenzimidazoles

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
1XKX	Download	Experimental	e1xkxA1 e1xkxA2	UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase	LigPlot