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 B2S6A2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4HZC	Download	Experimental	e4hzcA2 e4hzcB2 e4hzcC1 e4hzcF2 e4hzcD1 e4hzcE1 e4hzcI2 e4hzcJ1 e4hzcG1 e4hzcK2 e4hzcL1	Serine acetyltransferase N-terminal domain Serine acetyltransferase N-terminal domain Serine acetyltransferase N-terminal domain Serine acetyltransferase N-terminal domain Serine acetyltransferase N-terminal domain Serine acetyltransferase N-terminal domain Serine acetyltransferase N-terminal domain Serine acetyltransferase N-terminal domain Serine acetyltransferase N-terminal domain Serine acetyltransferase N-terminal domain Serine acetyltransferase N-terminal domain	LigPlot