Ligand name: 1-DEOXY-1-ACETYLAMINO-BETA-D-GLUCO-2-HEPTULOPYRANOSONAMIDE
PDB ligand accession: CR6
DrugBank: DB04544
PubChem: 445723
ChEMBL: CHEMBL592878
InChI Key: BUPVODXECQDZQR-YCOWOFQRSA-N
SMILES: CC(=O)NC1(C(C(C(C(O1)CO)O)O)O)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

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
1FU8	Download	Experimental	e1fu8A1 e1fu8A2	UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase	LigPlot
1P4H	Download	Experimental	e1p4hA1 e1p4hA2	UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase	LigPlot