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 P01556

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1RF2	Download	Experimental	e1rf2D1 e1rf2H1	OB-fold OB-fold	LigPlot
1RD9	Download	Experimental	e1rd9D1 e1rd9H1	OB-fold OB-fold	LigPlot
5LZG	Download	Experimental	e5lzgA1 e5lzgE1	OB-fold OB-fold	LigPlot
1RDP	Download	Experimental	e1rdpH1 e1rdpD1	OB-fold OB-fold	LigPlot