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 Q9MAH0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8OJE	Download	Experimental	e8ojeA1 e8ojeB1 e8ojeC1 e8ojeD1 e8ojeE1 e8ojeF1 e8ojeG1 e8ojeH1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot