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 P66899

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4D9G	Download	Experimental	e4d9gA1 e4d9gA2 e4d9gB1 e4d9gB2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot
4D9I	Download	Experimental	e4d9iA1 e4d9iA2 e4d9iB1 e4d9iB2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot