Ligand name: TRIS-HYDROXYMETHYL-METHYL-AMMONIUM
PDB ligand accession: 144
DrugBank: DB03570
PubChem: 4468930
ChEMBL: n/a
InChI Key: DRDCQJADRSJFFD-UHFFFAOYSA-N
SMILES: C[N+](CO)(CO)CO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Quaternary ammonium salts

List of PDB structures and/or AlphaFold models with target protein O81959

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7QVW	Download	Experimental	e7qvwAAA1 e7qvwCCC1	Acid phosphatase/Vanadium-dependent haloperoxidase Acid phosphatase/Vanadium-dependent haloperoxidase	LigPlot
7QWI	Download	Experimental	e7qwiAAA1 e7qwiBBB1 e7qwiCCC1 e7qwiCCC1 e7qwiDDD1	Acid phosphatase/Vanadium-dependent haloperoxidase Acid phosphatase/Vanadium-dependent haloperoxidase Acid phosphatase/Vanadium-dependent haloperoxidase Acid phosphatase/Vanadium-dependent haloperoxidase Acid phosphatase/Vanadium-dependent haloperoxidase	LigPlot