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 C1JI15

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7P6G	Download	Experimental	e7p6gA1 e7p6gB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
4M24	Download	Experimental	e4m24A1	TIM beta/alpha-barrel	LigPlot
7P6I	Download	Experimental	e7p6iA1	TIM beta/alpha-barrel	LigPlot
4EE9	Download	Experimental	e4ee9A1	TIM beta/alpha-barrel	LigPlot
6ZZ3	Download	Experimental	e6zz3A1	TIM beta/alpha-barrel	LigPlot