Ligand name: heptanenitrile
PDB ligand accession: CNX
DrugBank: n/a
PubChem: 12372
ChEMBL: CHEMBL1231869
InChI Key: SDAXRHHPNYTELL-UHFFFAOYSA-N
SMILES: CCCCCCC#N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Organic cyanides

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
3D9G	Download	Experimental	e3d9gA4 e3d9gA5 e3d9gA3 e3d9gB4 e3d9gB5 e3d9gB3 e3d9gC4 e3d9gC5 e3d9gC3 e3d9gD4 e3d9gD5 e3d9gD3	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