Ligand name: (2E)-2-(hydroxyimino)propanoic acid
PDB ligand accession: KG7
DrugBank: n/a
PubChem: 6419427
ChEMBL: CHEMBL4091867
InChI Key: MVGBKLTYYAYYGY-DUXPYHPUSA-N
SMILES: CC(=NO)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Oximes

List of PDB structures and/or AlphaFold models with target protein P52045

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6N92	Download	Experimental	e6n92F1	ClpP/crotonase	LigPlot
6N93	Download	Experimental	e6n93F1	ClpP/crotonase	LigPlot