Ligand name: (2E)-Hexenoyl-CoA
PDB ligand accession: TC6
DrugBank: n/a
PubChem: 52921640
ChEMBL: n/a
InChI Key: OINXHIBNZUUIMR-IXUYQXAASA-J
SMILES: CCCC=CC(=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 P07896

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3ZWB	Download	Experimental	e3zwbA14 e3zwbB13 e3zwbB14	ClpP/crotonase Rossmann-like ClpP/crotonase	LigPlot