Ligand name: 2-methylsulfonyl-N-(1-methyl-1,2,3,4-tetrazol-5-yl)-4-(trifluoromethyl)benzamide
PDB ligand accession: 9V4
DrugBank: n/a
PubChem: 71813020
ChEMBL: n/a
InChI Key: XOZLZZGMRLKTTP-UHFFFAOYSA-N
SMILES: Cn1c(nnn1)NC(=O)c2ccc(cc2S(=O)(=O)C)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P93836

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7X5X	Download	Experimental	e7x5xA2 e7x5xA4	Glyoxalase/Bleomycin resistance protein/Dihydroxybiphenyl dioxygenase Glyoxalase/Bleomycin resistance protein/Dihydroxybiphenyl dioxygenase	LigPlot