Ligand name: (1S,3R,4S,5R)-1,3,4,5-tetrahydroxycyclohexanecarboxylic acid
PDB ligand accession: QIC
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL465398
InChI Key: AAWZDTNXLSGCEK-WYWMIBKRSA-N
SMILES: C1C(C(C(CC1(C(=O)O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Alcohols and polyols

List of PDB structures and/or AlphaFold models with target protein Q88JK6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6S38	Download	Experimental	e6s38A1 e6s38B1	Four-helical up-and-down bundle Four-helical up-and-down bundle	LigPlot