Ligand name: (2~{S})-6-methyl-~{N}-propan-2-yl-heptan-2-amine
PDB ligand accession: 9AE
DrugBank: n/a
PubChem: 38988589
ChEMBL: n/a
InChI Key: NKGYBXHAQAKSSG-NSHDSACASA-N
SMILES: CC(C)CCCC(C)NC(C)C
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
5NV2	Download	Experimental	e5nv2A1 e5nv2B1	SH3 SH3	LigPlot