Ligand name: 4-oxobutanoic acid
PDB ligand accession: SSN
DrugBank: n/a
PubChem: 1112
ChEMBL: CHEMBL1615238
InChI Key: UIUJIQZEACWQSV-UHFFFAOYSA-N
SMILES: C(CC(=O)O)C=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acids and conjugates

List of PDB structures and/or AlphaFold models with target protein B1XMM6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3VZ3	Download	Experimental	e3vz3A1 e3vz3A2 e3vz3B1 e3vz3B2	ALDH-like ALDH-like ALDH-like ALDH-like	LigPlot
4ITB	Download	Experimental	e4itbA1 e4itbA2 e4itbB1 e4itbB2	ALDH-like ALDH-like ALDH-like ALDH-like	LigPlot