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 G2IQS7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5X1N	Download	Experimental	e5x1nA3 e5x1nB3 e5x1nA2 e5x1nB2	cradle loop barrel Alpha-beta plaits Alpha-beta plaits cradle loop barrel	LigPlot
5X1J	Download	Experimental	e5x1jA3 e5x1jB3 e5x1jC1	cradle loop barrel cradle loop barrel Alpha-beta plaits	LigPlot
5X1K	Download	Experimental	e5x1kA2 e5x1kB1 e5x1kC1	cradle loop barrel cradle loop barrel Alpha-beta plaits	LigPlot
5X1M	Download	Experimental	e5x1mA2 e5x1mA3 e5x1mB3 e5x1mC3 e5x1mB1 e5x1mC2	Alpha-beta plaits Alpha-beta plaits cradle loop barrel Alpha-beta plaits Alpha-beta plaits cradle loop barrel	LigPlot