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 Q9ZEU2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1G5A	Download	Experimental	e1g5aA2	TIM beta/alpha-barrel	LigPlot
1MW3	Download	Experimental	e1mw3A2	TIM beta/alpha-barrel	LigPlot
5N7J	Download	Experimental	e5n7jA1	TIM beta/alpha-barrel	LigPlot
4FLQ	Download	Experimental	e4flqA2	TIM beta/alpha-barrel	LigPlot
5N6V	Download	Experimental	e5n6vA1	TIM beta/alpha-barrel	LigPlot
1MW1	Download	Experimental	e1mw1A2	TIM beta/alpha-barrel	LigPlot
4FLO	Download	Experimental	e4floA2	TIM beta/alpha-barrel	LigPlot
1MVY	Download	Experimental	e1mvyA2	TIM beta/alpha-barrel	LigPlot
1MW2	Download	Experimental	e1mw2A2	TIM beta/alpha-barrel	LigPlot
4FLR	Download	Experimental	e4flrA2	TIM beta/alpha-barrel	LigPlot