Ligand name: (2S,3S)-2,3-dihydroxy-2-methylbutanoic acid
PDB ligand accession: QFH
DrugBank: n/a
PubChem: 10986275
ChEMBL: n/a
InChI Key: AOWPAWLEXIYETE-UCORVYFPSA-N
SMILES: CC(C(C)(C(=O)O)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 P23616

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4BT4	Download	Experimental	e4bt4A1	AF0104/ALDC/Ptd012-like	LigPlot