Ligand name: M-(N,N,N-TRIMETHYLAMMONIO)-2,2,2-TRIFLUORO-1,1-DIHYDROXYETHYLBENZENE
PDB ligand accession: NAF
DrugBank: DB03359
PubChem: 3991
ChEMBL: n/a
InChI Key: KGVDBJQLTHWAJF-UHFFFAOYSA-N
SMILES: C[N+](C)(C)c1cccc(c1)C(C(F)(F)F)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Aniline and substituted anilines

List of PDB structures and/or AlphaFold models with target protein P21836

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2H9Y	Download	Experimental	e2h9yA1 e2h9yB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot