Ligand name: 4-nitrobutanoic acid
PDB ligand accession: 4NI
DrugBank: n/a
PubChem: 548023
ChEMBL: n/a
InChI Key: SUFKNMKUIYHURJ-UHFFFAOYSA-N
SMILES: C(CC(=O)O)C[N+](=O)[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 Q92947

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2R0M	Download	Experimental	e2r0mA1 e2r0mA2 e2r0mA3	Acyl-CoA dehydrogenase middle domain-like Acyl-CoA dehydrogenase N-terminal domain-like Bromodomain-like	LigPlot