Ligand name: N-[(biphenyl-4-yloxy)acetyl]-beta-D-glucopyranosylamine
PDB ligand accession: 26M
DrugBank: n/a
PubChem: 76210610
ChEMBL: CHEMBL3322341
InChI Key: NSADEBQKFSASLM-XIKSMUEASA-N
SMILES: c1ccc(cc1)c2ccc(cc2)OCC(=O)NC3C(C(C(C(O3)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
4MHO Download Experimental e4mhoA1
e4mhoA2
UDP-Glycosyltransferase/glycogen phosphorylase
UDP-Glycosyltransferase/glycogen phosphorylase
LigPlot