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 Q5N8J1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5CTG	Download	Experimental	e5ctgC2 e5ctgA1 e5ctgA2 e5ctgB1 e5ctgB2 e5ctgA1 e5ctgB1 e5ctgC1 e5ctgC2	TOG superfamily TOG superfamily TOG superfamily TOG superfamily TOG superfamily TOG superfamily TOG superfamily TOG superfamily TOG superfamily	LigPlot