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 Q2PS28

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4GI8	Download	Experimental	e4gi8A4	TIM beta/alpha-barrel	LigPlot
4GO9	Download	Experimental	e4go9A2 e4go9B2	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
1ZJA	Download	Experimental	e1zjaA2 e1zjaB2	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
4GO8	Download	Experimental	e4go8A2 e4go8B2	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
4GI6	Download	Experimental	e4gi6B4	TIM beta/alpha-barrel	LigPlot
1ZJB	Download	Experimental	e1zjbA2 e1zjbB2	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
4GI9	Download	Experimental	e4gi9A4	TIM beta/alpha-barrel	LigPlot
4GIA	Download	Experimental	e4giaA4	TIM beta/alpha-barrel	LigPlot