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 Q183R7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6R55	Download	Experimental	e6r55A1 e6r55B1	Zincin-like Zincin-like	LigPlot
6R54	Download	Experimental	e6r54A1 e6r54B1	Zincin-like Zincin-like	LigPlot
5N12	Download	Experimental	e5n12A1 e5n12B1	Zincin-like Zincin-like	LigPlot
6R52	Download	Experimental	e6r52A1 e6r52B1	Zincin-like Zincin-like	LigPlot
6R5A	Download	Experimental	e6r5aA1 e6r5aB1	Zincin-like Zincin-like	LigPlot
6R53	Download	Experimental	e6r53A1 e6r53B1	Zincin-like Zincin-like	LigPlot
6R56	Download	Experimental	e6r56A1 e6r56B1	Zincin-like Zincin-like	LigPlot