Ligand name: (2S,3S)-3-HYDROXY-2-METHYLBUTANOYL-COA
PDB ligand accession: T1G
DrugBank: n/a
PubChem: 45266551
ChEMBL: n/a
InChI Key: PEKYNTFSOBAABV-LQUDNSJZSA-J
SMILES: CC(C(C)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 P07896

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3ZW9	Download	Experimental	e3zw9A14 e3zw9B13 e3zw9B14	ClpP/crotonase Rossmann-like ClpP/crotonase	LigPlot