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 A0A5R9HKL3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ETF	Download	Experimental	e7etfA1 e7etfC1 e7etfA1 e7etfB1 e7etfB1 e7etfC1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
7ETG	Download	Experimental	e7etgA1 e7etgC1 e7etgA1 e7etgB1 e7etgB1 e7etgC1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot