Ligand name: N-(TRIS(HYDROXYMETHYL)METHYL)-3-AMINOPROPANESULFONIC ACID
PDB ligand accession: T3A
DrugBank: n/a
PubChem: 121591;6993217;
ChEMBL: n/a
InChI Key: YNLCVAQJIKOXER-UHFFFAOYSA-N
SMILES: C(CNC(CO)(CO)CO)CS(=O)(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic sulfonic acids and derivatives
      • Subclass: Organosulfonic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein O24529

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6CIG	Download	Experimental	e6cigA1	Rossmann-like	LigPlot