Ligand name: (1~{S},3~{R},4~{S},5~{R})-3-methyl-3,4,5-tris(hydroxyl)cyclohexane-1-carboxylic Acid
PDB ligand accession: FSQ
DrugBank: n/a
PubChem: 138857401
ChEMBL: n/a
InChI Key: OFMSIUGUPGSXKY-SKHQTKALSA-N
SMILES: CC1(CC(CC(C1O)O)C(=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 P24670

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6H5C	Download	Experimental	e6h5cA1 e6h5cB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
6SFG	Download	Experimental	e6sfgA1	TIM beta/alpha-barrel	LigPlot