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 Q8N371

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6F4O	Download	Experimental	e6f4oA1	jelly-roll	LigPlot
6F4P	Download	Experimental	e6f4pA1	jelly-roll	LigPlot
6I9L	Download	Experimental	e6i9lA1	jelly-roll	LigPlot
6I9N	Download	Experimental	e6i9nA1	jelly-roll	LigPlot
6F4R	Download	Experimental	e6f4rA1	jelly-roll	LigPlot
6F4T	Download	Experimental	e6f4tA1	jelly-roll	LigPlot
6I9M	Download	Experimental	e6i9mA1	jelly-roll	LigPlot
7DYU	Download	Experimental	e7dyuA1	jelly-roll	LigPlot
6F4Q	Download	Experimental	e6f4qA1	jelly-roll	LigPlot
6F4S	Download	Experimental	e6f4sA1	jelly-roll	LigPlot