Ligand name: 1-nitrooctane
PDB ligand accession: N8C
DrugBank: n/a
PubChem: 136451
ChEMBL: n/a
InChI Key: KLGHUFNKRIWCDQ-UHFFFAOYSA-N
SMILES: CCCCCCCC[N+](=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic 1,3-dipolar compounds
    • Class: Allyl-type 1,3-dipolar organic compounds
      • Subclass: Organic nitro compounds

List of PDB structures and/or AlphaFold models with target protein Q8X1D8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3D9E	Download	Experimental	e3d9eA5 e3d9eA3 e3d9eB5 e3d9eB3 e3d9eC5 e3d9eC3 e3d9eD5 e3d9eD3	Acyl-CoA dehydrogenase N-terminal domain-like Bromodomain-like Acyl-CoA dehydrogenase N-terminal domain-like Bromodomain-like Acyl-CoA dehydrogenase N-terminal domain-like Bromodomain-like Acyl-CoA dehydrogenase N-terminal domain-like Bromodomain-like	LigPlot