Ligand name: N-[(biphenyl-4-ylcarbonyl)carbamoyl]-beta-D-glucopyranosylamine
PDB ligand accession: F59
DrugBank: n/a
PubChem: 24851684
ChEMBL: CHEMBL1232637
InChI Key: ZINVIKWRSBKXJV-OGJJZOIMSA-N
SMILES: c1ccc(cc1)c2ccc(cc2)C(=O)NC(=O)NC3C(C(C(C(O3)CO)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

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
2QLN	Download	Experimental	e2qlnA1 e2qlnA2	UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase	LigPlot