Ligand name: (1E,3Z)-4-hydroxybuta-1,3-diene-1,2,4-tricarboxylic acid
PDB ligand accession: 0GY
DrugBank: n/a
PubChem: 54692812
ChEMBL: n/a
InChI Key: QWLUKZXOQAQUFQ-NAOWAUKJSA-N
SMILES: C(=C(C=C(C(=O)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 O87170

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4DI8	Download	Experimental	e4di8A1 e4di8B1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
4DI9	Download	Experimental	e4di9A1	TIM beta/alpha-barrel	LigPlot