Ligand name: (4S)-4-methyl-2,5,7-trioxoheptanoic acid
PDB ligand accession: 58U
DrugBank: n/a
PubChem: 129848404
ChEMBL: n/a
InChI Key: JDEHLHSRIXMJEO-YFKPBYRVSA-N
SMILES: CC(CC(=O)C(=O)O)C(=O)CC=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Keto acids and derivatives
      • Subclass: Medium-chain keto acids and derivatives

List of PDB structures and/or AlphaFold models with target protein O53223

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5DC2	Download	Experimental	e5dc2A1 e5dc2B2	L,D-transpeptidase catalytic domain-like L,D-transpeptidase catalytic domain-like	LigPlot
5DCC	Download	Experimental	e5dccA1 e5dccB1	L,D-transpeptidase catalytic domain-like L,D-transpeptidase catalytic domain-like	LigPlot