Ligand name: N-[(3R)-3-(4-ethylphenyl)butanoyl]-beta-D-glucopyranosylamine
PDB ligand accession: 26W
DrugBank: n/a
PubChem: 76210614
ChEMBL: CHEMBL3322327
InChI Key: HOHFTRIQTPLVFO-JJLIPNPMSA-N
SMILES: CCc1ccc(cc1)C(C)CC(=O)NC2C(C(C(C(O2)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
4MI9 Download Experimental e4mi9A1
e4mi9A2
UDP-Glycosyltransferase/glycogen phosphorylase
UDP-Glycosyltransferase/glycogen phosphorylase
LigPlot