Ligand name: (2S)-2-NITROBUTANE
PDB ligand accession: NBT
DrugBank: n/a
PubChem: 638160
ChEMBL: n/a
InChI Key: SUGZATOHBPXTDV-BYPYZUCNSA-N
SMILES: CCC(C)[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
2C0U	Download	Experimental	e2c0uA1 e2c0uA2 e2c0uA3 e2c0uB1 e2c0uB2 e2c0uB3 e2c0uC1 e2c0uC2 e2c0uC3 e2c0uD1 e2c0uD2 e2c0uD3	Acyl-CoA dehydrogenase middle domain-like Acyl-CoA dehydrogenase N-terminal domain-like Bromodomain-like Acyl-CoA dehydrogenase middle domain-like Acyl-CoA dehydrogenase N-terminal domain-like Bromodomain-like Acyl-CoA dehydrogenase middle domain-like Acyl-CoA dehydrogenase N-terminal domain-like Bromodomain-like Acyl-CoA dehydrogenase middle domain-like Acyl-CoA dehydrogenase N-terminal domain-like Bromodomain-like	LigPlot