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 P58687

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4IUO	Download	Experimental	e4iuoA1 e4iuoB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
4GUI	Download	Experimental	e4guiA1 e4guiB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot