Ligand name: (1~{S},3~{S},4~{R},5~{R})-3-methyl-1,4,5-tris(hydroxyl)cyclohexane-1-carboxylic acid
PDB ligand accession: WPL
DrugBank: n/a
PubChem: 26339618
ChEMBL: n/a
InChI Key: NMVUNDOHFYILSF-FJDLHZNMSA-N
SMILES: CC1CC(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
4CLM	Download	Experimental	e4clmB1	TIM beta/alpha-barrel	LigPlot
6H5D	Download	Experimental	e6h5dA1 e6h5dB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot