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 P09104

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2AKZ	Download	Experimental	e2akzA1 e2akzA2	Enolase-N/ribosomal protein TIM beta/alpha-barrel	LigPlot
3UJS	Download	Experimental	e3ujsA1 e3ujsA2	Enolase-N/ribosomal protein TIM beta/alpha-barrel	LigPlot
3UJE	Download	Experimental	e3ujeA1 e3ujeA2	Enolase-N/ribosomal protein TIM beta/alpha-barrel	LigPlot
2AKM	Download	Experimental	e2akmA1 e2akmA2	Enolase-N/ribosomal protein TIM beta/alpha-barrel	LigPlot
3UCC	Download	Experimental	e3uccA1 e3uccA2	Enolase-N/ribosomal protein TIM beta/alpha-barrel	LigPlot
1TE6	Download	Experimental	e1te6A1 e1te6A2	Enolase-N/ribosomal protein TIM beta/alpha-barrel	LigPlot
3UJR	Download	Experimental	e3ujrA1 e3ujrA2	Enolase-N/ribosomal protein TIM beta/alpha-barrel	LigPlot