Ligand name: 5-[2-hydroxyethyl(propyl)amino]pentan-1-ol
PDB ligand accession: 96E
DrugBank: n/a
PubChem: 3264478
ChEMBL: n/a
InChI Key: XJBJEDGBRSPREH-UHFFFAOYSA-N
SMILES: CCCN(CCCCCO)CCO
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
5NRR	Download	Experimental	e5nrrA1 e5nrrB1	SH3 SH3	LigPlot