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 A0A5S8WFA6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6S0F	Download	Experimental	e6s0fA1	TIM beta/alpha-barrel	LigPlot
6S0E	Download	Experimental	e6s0eA1 e6s0eA2 e6s0eB1 e6s0eA1 e6s0eB1 e6s0eB2	TIM beta/alpha-barrel jelly-roll TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel jelly-roll	LigPlot