Ligand name: (2S)-2-hydroxy-4-oxobutane-1,2,4-tricarboxylic acid
PDB ligand accession: 7QD
DrugBank: n/a
PubChem: 102024117
ChEMBL: n/a
InChI Key: RQMCNDRMPZBEOD-ZETCQYMHSA-N
SMILES: C(C(=O)C(=O)O)C(CC(=O)O)(C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Tricarboxylic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein G2IQQ5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6DXQ	Download	Experimental	e6dxqA1 e6dxqB1 e6dxqC1 e6dxqD1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot