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 Q837U7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4A8P	Download	Experimental	e4a8pB7 e4a8pB8 e4a8pC7	Rossmann-like Rossmann-like Rossmann-like	LigPlot
4AM8	Download	Experimental	e4am8A2 e4am8B1 e4am8B2 e4am8C2 e4am8F1 e4am8F2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot
4A8H	Download	Experimental	e4a8hA1 e4a8hA2 e4a8hB2	Rossmann-like Rossmann-like Rossmann-like	LigPlot