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 Q12830

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5R4L	Download	Experimental	e5r4lA1	Bromodomain-like	LigPlot
5R4K	Download	Experimental	e5r4kA1	Bromodomain-like	LigPlot
5R4J	Download	Experimental	e5r4jA1	Bromodomain-like	LigPlot
5R4N	Download	Experimental	e5r4nA1	Bromodomain-like	LigPlot
5R4I	Download	Experimental	e5r4iA1	Bromodomain-like	LigPlot
5R4M	Download	Experimental	e5r4mA1	Bromodomain-like	LigPlot
5R4H	Download	Experimental	e5r4hA1	Bromodomain-like	LigPlot
5R4O	Download	Experimental	e5r4oA1	Bromodomain-like	LigPlot