Ligand name: (2S,3S,4S,5R)-3,4,5-trihydroxy-6-oxo-oxane-2-carboxylic acid
PDB ligand accession: GCB
DrugBank: n/a
PubChem: 46926211
ChEMBL: CHEMBL4589322
InChI Key: YLKFQNUGXOLRNI-QDQPNEQZSA-N
SMILES: C1(C(C(OC(=O)C1O)C(=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 A0A174CQK8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6D41	Download	Experimental	e6d41B1 e6d41B3 e6d41A1 e6d41A3	jelly-roll TIM beta/alpha-barrel jelly-roll TIM beta/alpha-barrel	LigPlot