Ligand name: (7R,12R,13R)-13-formyl-12,14-dihydroxy-3,5,7-trimethyltetradeca-2,4-dienoic acid
PDB ligand accession: F24
DrugBank: DB07740
PubChem: 168313637
ChEMBL: n/a
InChI Key: CJCDMTWCUXKYGF-QPILVHKNSA-N
SMILES: CC(CCCCC(C(CO)C=O)O)CC(=CC(=CC(=O)O)C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acids and conjugates

List of PDB structures and/or AlphaFold models with target protein Q9M6U3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2F9A	Download	Experimental	e2f9aA1 e2f9aA2	Thiolase-like Thiolase-like	LigPlot