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 R4GRU5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4I4R	Download	Experimental	e4i4rA1 e4i4rB1 e4i4rC1 e4i4rD1	beta-Trefoil beta-Trefoil beta-Trefoil beta-Trefoil	LigPlot
4I4P	Download	Experimental	e4i4pA1 e4i4pB1	beta-Trefoil beta-Trefoil	LigPlot
4I4V	Download	Experimental	e4i4vA1 e4i4vB1 e4i4vC1 e4i4vD1	beta-Trefoil beta-Trefoil beta-Trefoil beta-Trefoil	LigPlot
4I4Y	Download	Experimental	e4i4yA1	beta-Trefoil	LigPlot
4I4U	Download	Experimental	e4i4uB1 e4i4uC1	beta-Trefoil beta-Trefoil	LigPlot