Ligand name: (1S)-1,5-anhydro-1-[5-(naphthalen-2-yl)-1H-imidazol-2-yl]-D-glucitol
PDB ligand accession: 6NE
DrugBank: n/a
PubChem: 71522433
ChEMBL: CHEMBL3770455
InChI Key: AXGMUNPLTDCCLX-UYTYNIKBSA-N
SMILES: c1ccc2cc(ccc2c1)c3cnc([nH]3)C4C(C(C(C(O4)CO)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
5JTU Download Experimental e5jtuA1
e5jtuA2
UDP-Glycosyltransferase/glycogen phosphorylase
UDP-Glycosyltransferase/glycogen phosphorylase
LigPlot