Ligand name: (2S)-2,3-dihydroxy-2-methylpropanoic acid
PDB ligand accession: 8A1
DrugBank: n/a
PubChem: 55300053
ChEMBL: n/a
InChI Key: DGADNPLBVRLJGD-BYPYZUCNSA-N
SMILES: CC(CO)(C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Hydroxy acids and derivatives
      • Subclass: Beta hydroxy acids and derivatives

List of PDB structures and/or AlphaFold models with target protein B9JK80

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5UI9	Download	Experimental	e5ui9A1 e5ui9A2 e5ui9B1 e5ui9B2	FwdE/GAPDH domain-like Rossmann-like Rossmann-like FwdE/GAPDH domain-like	LigPlot