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 Q99933

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5AQL	Download	Experimental	e5aqlA2 e5aqlB1 e5aqlC1 e5aqlD1	Ribonuclease H-like Spectrin repeat-like Ribonuclease H-like Spectrin repeat-like	LigPlot
5AQM	Download	Experimental	e5aqmA1 e5aqmB1 e5aqmC1 e5aqmD1	Ribonuclease H-like Spectrin repeat-like Ribonuclease H-like Spectrin repeat-like	LigPlot