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 Q8PDX2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3S21	Download	Experimental	e3s21A2 e3s21A3	Thiolase-like Thiolase-like	LigPlot
5VXI	Download	Experimental	e5vxiA1 e5vxiA2	Thiolase-like Thiolase-like	LigPlot
6B2U	Download	Experimental	e6b2uA1 e6b2uA2	Thiolase-like Thiolase-like	LigPlot
5VXG	Download	Experimental	e5vxgA1 e5vxgA2	Thiolase-like Thiolase-like	LigPlot
3S20	Download	Experimental	e3s20A3 e3s20B2 e3s20A2 e3s20B4 e3s20A3 e3s20B2	Thiolase-like Thiolase-like Thiolase-like Thiolase-like Thiolase-like Thiolase-like	LigPlot
3S23	Download	Experimental	e3s23A4 e3s23A2	Thiolase-like Thiolase-like	LigPlot
5VXE	Download	Experimental	e5vxeA2 e5vxeA3	Thiolase-like Thiolase-like	LigPlot