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 P08536

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1JEE	Download	Experimental	e1jeeA3 e1jeeB3	HUP domain-like HUP domain-like	LigPlot
1G8F	Download	Experimental	e1g8fA1 e1g8fA3	cradle loop barrel HUP domain-like	LigPlot
1G8G	Download	Experimental	e1g8gA1 e1g8gA3 e1g8gB1 e1g8gB3	cradle loop barrel HUP domain-like cradle loop barrel HUP domain-like	LigPlot
1JED	Download	Experimental	e1jedA3 e1jedB3	HUP domain-like HUP domain-like	LigPlot