Ligand name: Triisopropanolamine
PDB ligand accession: 96H
DrugBank: n/a
PubChem: 10886979
ChEMBL: n/a
InChI Key: SLINHMUFWFWBMU-CIUDSAMLSA-N
SMILES: CC(CN(CC(C)O)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
6R3E	Download	Experimental	e6r3eA1	SH3	LigPlot