Ligand name: (3~{E},5~{E})-6-oxidanyl-2-oxidanylidene-hexa-3,5-dienoic acid
PDB ligand accession: 6UN
DrugBank: n/a
PubChem: 5280366
ChEMBL: n/a
InChI Key: MTOBWJUHQXQURZ-ZPUQHVIOSA-N
SMILES: C(=CC(=O)C(=O)O)C=CO
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 Q83V33

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5KLL	Download	Experimental	e5kllA1 e5kllA2 e5kllB1 e5kllB2 e5kllC1 e5kllC2 e5kllD1 e5kllD2	ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like	LigPlot