Ligand name: (2R,3R)-2,3-Dihydroxy-2-methylbutanoic acid
PDB ligand accession: WTZ
DrugBank: n/a
PubChem: 71695576
ChEMBL: n/a
InChI Key: AOWPAWLEXIYETE-NQXXGFSBSA-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
4BT3	Download	Experimental	e4bt3A1	AF0104/ALDC/Ptd012-like	LigPlot