Ligand name: 4-(dipropylamino)butanenitrile
PDB ligand accession: 9AH
DrugBank: n/a
PubChem: 98747
ChEMBL: n/a
InChI Key: FLJPZKPNJVGMHO-UHFFFAOYSA-N
SMILES: CCCN(CCC)CCCC#N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9UBC3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5NV0	Download	Experimental	e5nv0A1 e5nv0B1	SH3 SH3	LigPlot