Ligand name: (2S)-Methylsuccinyl-CoA
PDB ligand accession: ZKK
DrugBank: n/a
PubChem: 71448969
ChEMBL: n/a
InChI Key: OUFHQHVVFSERRI-VKBDFPRVSA-N
SMILES: CC(CC(=O)O)C(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)OP(=O)(O)O)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 A0A1H5ILA2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8CIW	Download	Experimental	e8ciwA1 e8ciwA2 e8ciwA3 e8ciwB1 e8ciwA1 e8ciwA3 e8ciwB1 e8ciwB3 e8ciwB4	Bromodomain-like Acyl-CoA dehydrogenase N-terminal domain-like Acyl-CoA dehydrogenase middle domain-like Bromodomain-like Bromodomain-like Acyl-CoA dehydrogenase middle domain-like Bromodomain-like Acyl-CoA dehydrogenase middle domain-like Acyl-CoA dehydrogenase N-terminal domain-like	LigPlot