Ligand name: N-{[(4-methylphenyl)carbonyl]carbamoyl}-beta-D-glucopyranosylamine
PDB ligand accession: F68
DrugBank: n/a
PubChem: 24851683
ChEMBL: CHEMBL564199
InChI Key: DUVVGYBLYHSFMV-YGEZULPYSA-N
SMILES: Cc1ccc(cc1)C(=O)NC(=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
2QLM Download Experimental e2qlmA1
e2qlmA2
UDP-Glycosyltransferase/glycogen phosphorylase
UDP-Glycosyltransferase/glycogen phosphorylase
LigPlot