Ligand name: (1S)-1,5-anhydro-1-(2,5-dihydroxyphenyl)-D-glucitol
PDB ligand accession: B1N
DrugBank: n/a
PubChem: 135567261
ChEMBL: CHEMBL3237969
InChI Key: YFAQQSHHRSTJJB-RMPHRYRLSA-N
SMILES: c1cc(ccc1c2nc([nH]n2)C3C(C(C(C(O3)CO)O)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
5OX3 Download Experimental e5ox3A1
e5ox3A2
UDP-Glycosyltransferase/glycogen phosphorylase
UDP-Glycosyltransferase/glycogen phosphorylase
LigPlot