Ligand name: (2Z)-2-hydroxy-4-(4-methylphenyl)-4-oxobut-2-enoic acid
PDB ligand accession: BVS
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: HTHFQYJFCHROLP-POHAHGRESA-N
SMILES: Cc1ccc(cc1)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
6ASU	Download	Experimental	e6asuA1	TIM beta/alpha-barrel	LigPlot