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 A0A384E143

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ET9	Download	Experimental	e6et9I1 e6et9C2 e6et9F2 e6et9I1 e6et9G2 e6et9K2 e6et9H2 e6et9J1 e6et9L2 e6et9A2	Thiolase-like Thiolase-like OB-fold Thiolase-like OB-fold Thiolase-like OB-fold Thiolase-like Thiolase-like Thiolase-like	LigPlot