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 Q57ZL6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4I75	Download	Experimental	e4i75A1 e4i75B1	Nucleoside hydrolase Nucleoside hydrolase	LigPlot
4I71	Download	Experimental	e4i71A1	Nucleoside hydrolase	LigPlot
4I74	Download	Experimental	e4i74A1	Nucleoside hydrolase	LigPlot
4I72	Download	Experimental	e4i72A1	Nucleoside hydrolase	LigPlot