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 A2ICH1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3VST	Download	Experimental	e3vstA1 e3vstA2 e3vstB1 e3vstB2 e3vstC1 e3vstC2 e3vstD1 e3vstD2	Single-stranded right-handed beta-helix Immunoglobulin-like beta-sandwich Single-stranded right-handed beta-helix Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Single-stranded right-handed beta-helix Single-stranded right-handed beta-helix Immunoglobulin-like beta-sandwich	LigPlot