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 P60932

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6FMT	Download	Experimental	e6fmtA2	Undecaprenyl pyrophosphate phosphatase (UppP) transmembrane domain	LigPlot
6FMW	Download	Experimental	e6fmwA2	Undecaprenyl pyrophosphate phosphatase (UppP) transmembrane domain	LigPlot
6FMV	Download	Experimental	e6fmvA1	Undecaprenyl pyrophosphate phosphatase (UppP) transmembrane domain	LigPlot