Ligand name: N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoyl]-beta-D-glucopyranosylamine
PDB ligand accession: 26V
DrugBank: n/a
PubChem: 76210613
ChEMBL: CHEMBL3322333
InChI Key: XAFXSLABZKEYPA-XIKSMUEASA-N
SMILES: c1cc2c(cc1CCCC(=O)NC3C(C(C(C(O3)CO)O)O)O)CCCC2
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
4MI6 Download Experimental e4mi6A1
e4mi6A2
UDP-Glycosyltransferase/glycogen phosphorylase
UDP-Glycosyltransferase/glycogen phosphorylase
LigPlot