Ligand name: (2S)-2-hydroxybutanedioic acid
PDB ligand accession: LMR
DrugBank: n/a
PubChem: 222656;138628585;
ChEMBL: CHEMBL1234046
InChI Key: BJEPYKJPYRNKOW-REOHCLBHSA-N
SMILES: C(C(C(=O)O)O)C(=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 P23368

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1PJ2	Download	Experimental	e1pj2A1 e1pj2A2 e1pj2A3 e1pj2B1 e1pj2B2 e1pj2B3 e1pj2C1 e1pj2C2 e1pj2C3 e1pj2D1 e1pj2D2 e1pj2D3	Rossmann-like Flavodoxin-like C-terminal domain of Malic enzyme C-terminal domain of Malic enzyme Flavodoxin-like Rossmann-like Flavodoxin-like Rossmann-like C-terminal domain of Malic enzyme Rossmann-like C-terminal domain of Malic enzyme Flavodoxin-like	LigPlot