Ligand name: TRIS(HYDROXYETHYL)AMINOMETHANE
PDB ligand accession: TAM
DrugBank: DB04237
PubChem: 448009
ChEMBL: n/a
InChI Key: GKODZWOPPOTFGA-UHFFFAOYSA-N
SMILES: C(CO)C(CCO)(CCO)N
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 Q9UZ55

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4CZ8	Download	Experimental	e4cz8A1 e4cz8B1	Cation-proton antiporter Cation-proton antiporter	LigPlot
4CZA	Download	Experimental	e4czaA1 e4czaB1	Cation-proton antiporter Cation-proton antiporter	LigPlot