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 A0A1P8VSI6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ZFJ	Download	Experimental	e5zfjA1 e5zfjB1 e5zfjD1	jelly-roll jelly-roll jelly-roll	LigPlot
6A92	Download	Experimental	e6a92A1 e6a92B1 e6a92D1	jelly-roll jelly-roll jelly-roll	LigPlot
6ADU	Download	Experimental	e6aduA1 e6aduB1	jelly-roll jelly-roll	LigPlot