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 D9IEF7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7LX9	Download	Experimental	e7lx9A1	Lysozyme-like	LigPlot
7LOA	Download	Experimental	e7loaA1	Lysozyme-like	LigPlot
7LOB	Download	Experimental	e7lobA1	Lysozyme-like	LigPlot
7LOD	Download	Experimental	e7lodA1	Lysozyme-like	LigPlot
7LX8	Download	Experimental	e7lx8A1	Lysozyme-like	LigPlot
7LOG	Download	Experimental	e7logA1	Lysozyme-like	LigPlot
7LX7	Download	Experimental	e7lx7A1	Lysozyme-like	LigPlot
7LOC	Download	Experimental	e7locA1	Lysozyme-like	LigPlot
7LOF	Download	Experimental	e7lofA1	Lysozyme-like	LigPlot
7LXA	Download	Experimental	e7lxaA1	Lysozyme-like	LigPlot
7LX6	Download	Experimental	e7lx6A1	Lysozyme-like	LigPlot
7LOE	Download	Experimental	e7loeA1	Lysozyme-like	LigPlot