Ligand name: (2Z)-4-oxobut-2-ene-1,2,4-tricarboxylic acid
PDB ligand accession: HJ7
DrugBank: n/a
PubChem: 5280779
ChEMBL: n/a
InChI Key: POTZSFVTPSBXLW-IWQZZHSRSA-N
SMILES: C(C(=CC(=O)C(=O)O)C(=O)O)C(=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
6DXS	Download	Experimental	e6dxsA1 e6dxsD1 e6dxsB1 e6dxsC1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot