Ligand name: (2~{S})-1-[2-hydroxyethyl-[(2~{S})-2-oxidanylpropyl]amino]propan-2-ol
PDB ligand accession: 962
DrugBank: n/a
PubChem: 6950669
ChEMBL: n/a
InChI Key: HHKUQCFQGCCLGA-YUMQZZPRSA-N
SMILES: CC(CN(CCO)CC(C)O)O
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
5NRS	Download	Experimental	e5nrsA1 e5nrsB1	SH3 SH3	LigPlot