Ligand name: 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL
PDB ligand accession: TRS
DrugBank: DB03754
PubChem: 3777159;88088752;152743085;
ChEMBL: n/a
InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-O
SMILES: C(C(CO)(CO)[NH3+])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 Q5AR53

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7OLL	Download	Experimental	e7ollA1	jelly-roll	LigPlot
7OLK	Download	Experimental	e7olkA1	jelly-roll	LigPlot
7OLT	Download	Experimental	e7oltA1	jelly-roll	LigPlot
7OLQ	Download	Experimental	e7olqA1	jelly-roll	LigPlot
5DAV	Download	Experimental	e5davA1	jelly-roll	LigPlot
7OLM	Download	Experimental	e7olmA1	jelly-roll	LigPlot
5OA4	Download	Experimental	e5oa4A1	jelly-roll	LigPlot