Ligand name: 2,2-dimethylbutanedioic acid
PDB ligand accession: WOC
DrugBank: n/a
PubChem: 11701
ChEMBL: CHEMBL3186607
InChI Key: GOHPTLYPQCTZSE-UHFFFAOYSA-N
SMILES: CC(C)(CC(=O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acids and conjugates

List of PDB structures and/or AlphaFold models with target protein Q6DHI5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4UU8	Download	Experimental	e4uu8A1 e4uu8A2	Rossmann-like Rubredoxin-like	LigPlot