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 I3VXG7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8WFW	Download	Experimental	e8wfwA1	TIM beta/alpha-barrel	LigPlot
8WFV	Download	Experimental	e8wfvA1	TIM beta/alpha-barrel	LigPlot
8WFU	Download	Experimental	e8wfuA1 e8wfuB1 e8wfuC1 e8wfuD1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
7E5J	Download	Experimental	e7e5jA1	TIM beta/alpha-barrel	LigPlot
8WFT	Download	Experimental	e8wftA1 e8wftB1 e8wftC1 e8wftD1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot