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 P00720

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2HUM	Download	Experimental	e2humA1	Lysozyme-like	LigPlot
7L3D	Download	Experimental	e7l3dA1	Lysozyme-like	LigPlot
7L37	Download	Experimental	e7l37A1	Lysozyme-like	LigPlot
7L3J	Download	Experimental	e7l3jA1	Lysozyme-like	LigPlot
7L3H	Download	Experimental	e7l3hA1	Lysozyme-like	LigPlot
7L3C	Download	Experimental	e7l3cA1	Lysozyme-like	LigPlot
7L3K	Download	Experimental	e7l3kA1	Lysozyme-like	LigPlot
7L3G	Download	Experimental	e7l3gA1	Lysozyme-like	LigPlot
7L3B	Download	Experimental	e7l3bA1	Lysozyme-like	LigPlot
7L3E	Download	Experimental	e7l3eA1	Lysozyme-like	LigPlot
7L38	Download	Experimental	e7l38A1	Lysozyme-like	LigPlot
7L39	Download	Experimental	e7l39A1	Lysozyme-like	LigPlot
3RUN	Download	Experimental	e3runA1	Lysozyme-like	LigPlot
7L3I	Download	Experimental	e7l3iA1	Lysozyme-like	LigPlot
7L3F	Download	Experimental	e7l3fA1	Lysozyme-like	LigPlot