Ligand name: (1S)-1,5-anhydro-1-(2,5-dihydroxyphenyl)-D-glucitol
PDB ligand accession: H53
DrugBank: n/a
PubChem: 11550797
ChEMBL: CHEMBL1233215
InChI Key: QRWWXASRKFWQRP-ZIQFBCGOSA-N
SMILES: c1cc(c(cc1O)C2C(C(C(C(O2)CO)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

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
2FET	Download	Experimental	e2fetA1 e2fetA2	UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase	LigPlot
2FF5	Download	Experimental	e2ff5A1 e2ff5A2	UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase	LigPlot