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 P40926

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4WLU	Download	Experimental	e4wluA1 e4wluA2 e4wluB2 e4wluB3 e4wluC1 e4wluC2 e4wluD2 e4wluD3	Rossmann-like LDH C-terminal domain-like Rossmann-like LDH C-terminal domain-like Rossmann-like LDH C-terminal domain-like Rossmann-like LDH C-terminal domain-like	LigPlot
4WLF	Download	Experimental	e4wlfA2 e4wlfA1 e4wlfB2 e4wlfB3 e4wlfC2 e4wlfC3 e4wlfD1 e4wlfD2	Rossmann-like LDH C-terminal domain-like Rossmann-like LDH C-terminal domain-like Rossmann-like LDH C-terminal domain-like Rossmann-like LDH C-terminal domain-like	LigPlot