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 Q8RGD7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3ZK1	Download	Experimental	e3zk1N1 e3zk1M1 e3zk1Q1 e3zk1R1	F1F0 ATP synthase subunit C F1F0 ATP synthase subunit C F1F0 ATP synthase subunit C F1F0 ATP synthase subunit C	LigPlot