Ligand name: (5R,7R,8S,9S,10R)-8,9,10-trihydroxy-7-(hydroxymethyl)-2-imino-6-oxa-1-thia-3-azaspiro[4.5]decan-4-one
PDB ligand accession: MIF
DrugBank: n/a
PubChem: 118706872;137349748;
ChEMBL: CHEMBL3310890
InChI Key: UADFNVXVJZELQM-UXDJRKLDSA-N
SMILES: C(C1C(C(C(C2(O1)C(=O)NC(=N)S2)O)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
4CTM	Download	Experimental	e4ctmA1 e4ctmA2	UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase	LigPlot