Ligand name: (2Z)-2-hydroxy-4-(3-hydroxyphenyl)-4-oxobut-2-enoic acid
PDB ligand accession: BQ4
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: WWHSBYDKAHIVPP-UITAMQMPSA-N
SMILES: c1cc(cc(c1)O)C(=O)C=C(C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoyl derivatives

List of PDB structures and/or AlphaFold models with target protein A5U3K4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6APZ	Download	Experimental	e6apzA1	TIM beta/alpha-barrel	LigPlot