Ligand name: N1-(2-hydroxyethyl)-2-methyl-1,2-propanediamine
PDB ligand accession: 9AK
DrugBank: n/a
PubChem: 226840
ChEMBL: n/a
InChI Key: OEDKOOAJXTXCQZ-UHFFFAOYSA-N
SMILES: CC(C)(CNCCO)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
5NV7	Download	Experimental	e5nv7A1 e5nv7B1	SH3 SH3	LigPlot