Ligand name: 3,5,7,9,11-pentakis(oxidanylidene)dodecanal
PDB ligand accession: LKZ
DrugBank: n/a
PubChem: 146672932
ChEMBL: n/a
InChI Key: PTGARLKYUIIZKU-UHFFFAOYSA-N
SMILES: CC(=O)CC(=O)CC(=O)CC(=O)CC(=O)CC=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of PDB structures and/or AlphaFold models with target protein Q7MZT3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6SMO	Download	Experimental	e6smoB1 e6smoB2 e6smoD1 e6smoD2 e6smoF1 e6smoF2	Thiolase-like Thiolase-like Thiolase-like Thiolase-like Thiolase-like Thiolase-like	LigPlot