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 J9UN47

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4PSP	Download	Experimental	e4pspA3 e4pspB1 e4pspB2 e4pspB3	Glycosyl hydrolase domain-like TIM beta/alpha-barrel Glycosyl hydrolase domain-like gamma-Crystallin-like	LigPlot
4NI3	Download	Experimental	e4ni3A2 e4ni3B1 e4ni3B2 e4ni3B3	Glycosyl hydrolase domain-like TIM beta/alpha-barrel Glycosyl hydrolase domain-like gamma-Crystallin-like	LigPlot
4PSR	Download	Experimental	e4psrA3 e4psrB1 e4psrB2 e4psrB3	Glycosyl hydrolase domain-like TIM beta/alpha-barrel Glycosyl hydrolase domain-like gamma-Crystallin-like	LigPlot