Ligand name: 6-DEOXY-6-[(2R,3R,4R)-3,4-DIHYDROXY-2-(HYDROXYMETHYL)PYRROLIDIN-1-YL]-L-GULONIC ACID
PDB ligand accession: W72
DrugBank: n/a
PubChem: 49867824
ChEMBL: n/a
InChI Key: ULVYPTHABPSARY-OMCDLXCCSA-N
SMILES: C1C(C(C(N1CC(C(C(C(C(=O)O)O)O)O)O)CO)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Hydroxy acids and derivatives
      • Subclass: Medium-chain hydroxy acids and derivatives

List of PDB structures and/or AlphaFold models with target protein Q24451

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2FYV	Download	Experimental	e2fyvA4 e2fyvA2 e2fyvA3	Glycosyl hydrolase domain-like immunoglobulin/albumin-binding domain-like TIM beta/alpha-barrel	LigPlot