Ligand name: (3R,7E,10E)-3-hydroxy-4-oxododeca-7,10-dienamide
PDB ligand accession: 1XG
DrugBank: n/a
PubChem: 137348008
ChEMBL: n/a
InChI Key: QEPYZBPOTYDXNA-IZFUEKCOSA-N
SMILES: CC=CCC=CCCC(=O)C(CC(=O)N)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of PDB structures and/or AlphaFold models with target protein O34340

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4LS8	Download	Experimental	e4ls8A1 e4ls8A2 e4ls8B1 e4ls8A1 e4ls8B1 e4ls8B2	Thiolase-like Thiolase-like Thiolase-like Thiolase-like Thiolase-like Thiolase-like	LigPlot