Ligand name: 1-monoenoyl-CoA
PDB ligand accession: 4KW
DrugBank: n/a
PubChem: 9543203
ChEMBL: n/a
InChI Key: YTTZSBMCHSFQSJ-TYHXJLICSA-N
SMILES: CC(C)(COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)OP(=O)(O)O)C(C(=O)NCCC(=O)NCCSC(=O)C4=CCCCC4)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q39QF5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7P9X	Download	Experimental	e7p9xA1 e7p9xA2 e7p9xA3 e7p9xB1 e7p9xB2 e7p9xB3 e7p9xC1 e7p9xC2 e7p9xC3 e7p9xD1 e7p9xD2 e7p9xD3	Acyl-CoA dehydrogenase N-terminal domain-like Acyl-CoA dehydrogenase middle domain-like Bromodomain-like Acyl-CoA dehydrogenase middle domain-like Acyl-CoA dehydrogenase N-terminal domain-like Bromodomain-like Acyl-CoA dehydrogenase middle domain-like Acyl-CoA dehydrogenase N-terminal domain-like Bromodomain-like Acyl-CoA dehydrogenase N-terminal domain-like Acyl-CoA dehydrogenase middle domain-like Bromodomain-like	LigPlot