Ligand name: (1~{R},3~{R},4~{S},5~{R})-3-methyl-1,3,4,5-tetrakis(oxidanyl)cyclohexane-1-carboxylic acid
PDB ligand accession: VAU
DrugBank: n/a
PubChem: 137350118
ChEMBL: n/a
InChI Key: AQOKFKYCBLFIKH-IXROVEORSA-N
SMILES: CC1(CC(CC(C1O)O)(C(=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 P24670

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4UIO	Download	Experimental	e4uioA1	TIM beta/alpha-barrel	LigPlot