Ligand name: N-{[(4-chlorophenyl)carbonyl]carbamoyl}-beta-D-glucopyranosylamine
PDB ligand accession: F55
DrugBank: n/a
PubChem: 24856349
ChEMBL: CHEMBL1232636
InChI Key: YTUMHTAWGXUOIS-BZNQNGANSA-N
SMILES: c1cc(ccc1C(=O)NC(=O)NC2C(C(C(C(O2)CO)O)O)O)Cl
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
2QN3 Download Experimental e2qn3A1
e2qn3A2
UDP-Glycosyltransferase/glycogen phosphorylase
UDP-Glycosyltransferase/glycogen phosphorylase
LigPlot