Ligand name: (2E,4E)-2-hydroxy-6-oxohepta-2,4-dienoic acid
PDB ligand accession: M3P
DrugBank: n/a
PubChem: 19594188
ChEMBL: n/a
InChI Key: HVZGWILTESYJSP-WJPDYIDTSA-N
SMILES: CC(=O)C=CC=C(C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Keto acids and derivatives
      • Subclass: Medium-chain keto acids and derivatives

List of PDB structures and/or AlphaFold models with target protein Q7WYF5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3HQ0	Download	Experimental	e3hq0B3 e3hq0B4 e3hq0C3 e3hq0C4 e3hq0D3 e3hq0D4	Glyoxalase/Bleomycin resistance protein/Dihydroxybiphenyl dioxygenase Glyoxalase/Bleomycin resistance protein/Dihydroxybiphenyl dioxygenase Glyoxalase/Bleomycin resistance protein/Dihydroxybiphenyl dioxygenase Glyoxalase/Bleomycin resistance protein/Dihydroxybiphenyl dioxygenase Glyoxalase/Bleomycin resistance protein/Dihydroxybiphenyl dioxygenase Glyoxalase/Bleomycin resistance protein/Dihydroxybiphenyl dioxygenase	LigPlot