Ligand name: N-[(2Z,5R,7R,8S,9S,10R)-8,9,10-trihydroxy-7-(hydroxymethyl)-4-oxo-6-oxa-1-thia-3-azaspiro[4.5]dec-2-ylidene]benzamide
PDB ligand accession: M7C
DrugBank: n/a
PubChem: 118706874;136986972;
ChEMBL: CHEMBL3310892
InChI Key: FROKMWINLHSJAI-XKJBLICVSA-N
SMILES: c1ccc(cc1)C(=O)N=C2NC(=O)C3(S2)C(C(C(C(O3)CO)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

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
4CTO	Download	Experimental	e4ctoA1 e4ctoA2	UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase	LigPlot