Ligand name: N-{3-[(dimethylamino)methyl]phenyl}-2-(trifluoromethyl)benzamide
PDB ligand accession: F9A
DrugBank: n/a
PubChem: 49852664
ChEMBL: n/a
InChI Key: JOBMMUWJHLRXCZ-UHFFFAOYSA-N
SMILES: CN(C)Cc1cccc(c1)NC(=O)c2ccccc2C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q007T0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3AEA	Download	Experimental	e3aeaB1 e3aeaC1 e3aeaD1	alpha-helical ferredoxin-like Transmembrane heme-binding four-helical bundle Transmembrane heme-binding four-helical bundle	LigPlot