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 P19573

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7AQ3	Download	Experimental	e7aq3A2	beta-propeller-like	LigPlot
7AQ6	Download	Experimental	e7aq6A1	beta-propeller-like	LigPlot
7AQ4	Download	Experimental	e7aq4A2	beta-propeller-like	LigPlot
7AQ7	Download	Experimental	e7aq7A2	beta-propeller-like	LigPlot
6Y7E	Download	Experimental	e6y7eA2	beta-propeller-like	LigPlot
7AQ0	Download	Experimental	e7aq0A1	beta-propeller-like	LigPlot
7AQ8	Download	Experimental	e7aq8A1	beta-propeller-like	LigPlot
7AQ5	Download	Experimental	e7aq5A2	beta-propeller-like	LigPlot