Ligand name: N-{[(4-nitrophenyl)carbonyl]carbamoyl}-beta-D-glucopyranosylamine
PDB ligand accession: NBY
DrugBank: n/a
PubChem: 24856351
ChEMBL: CHEMBL554821
InChI Key: TXVZHPDFTXBTMX-BZNQNGANSA-N
SMILES: c1cc(ccc1C(=O)NC(=O)NC2C(C(C(C(O2)CO)O)O)O)[N+](=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
2QN8 Download Experimental e2qn8A1
e2qn8A2
UDP-Glycosyltransferase/glycogen phosphorylase
UDP-Glycosyltransferase/glycogen phosphorylase
LigPlot