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: inhibitor

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 P17707

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3EP3	Download	Experimental	e3ep3.1	TBP-like	LigPlot
1MSV	Download	Experimental	e1msvA1 e1msvB1	TBP-like TBP-like	LigPlot
3EP9	Download	Experimental	e3ep9.1	TBP-like	LigPlot
3EP4	Download	Experimental	e3ep4.1	TBP-like	LigPlot
1JL0	Download	Experimental	e1jl0A1 e1jl0B1	TBP-like TBP-like	LigPlot
3EP5	Download	Experimental	e3ep5.1	TBP-like	LigPlot
3EPA	Download	Experimental	e3epa.1	TBP-like	LigPlot