Ligand name: (2S)-2-hydroxy-2-methyl-3-oxobutanoic acid
PDB ligand accession: X2X
DrugBank: n/a
PubChem: 440878
ChEMBL: n/a
InChI Key: NMDWGEGFJUBKLB-YFKPBYRVSA-N
SMILES: CC(=O)C(C)(C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Keto acids and derivatives
      • Subclass: Short-chain keto acids and derivatives

List of PDB structures and/or AlphaFold models with target protein Q2IWM2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4OAN	Download	Experimental	e4oanA1 e4oanA2 e4oanB1 e4oanB2	Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot