Ligand name: (2S, 3R)-3-HYDROXY-4-OXO-7,10-TRANS,TRANS-DODECADIENAMIDE
PDB ligand accession: CER
DrugBank: n/a
PubChem: 5287908
ChEMBL: n/a
InChI Key: QEPYZBPOTYDXNA-FECJWDPASA-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 P0A953

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1FJ8	Download	Experimental	e1fj8B1 e1fj8A1 e1fj8A2 e1fj8B1 e1fj8A1 e1fj8B2 e1fj8C1 e1fj8D1 e1fj8C2 e1fj8C1 e1fj8D1 e1fj8D2	Thiolase-like Thiolase-like Thiolase-like Thiolase-like Thiolase-like Thiolase-like Thiolase-like Thiolase-like Thiolase-like Thiolase-like Thiolase-like Thiolase-like	LigPlot