Ligand name: 2-(trifluoromethyl)-1H-benzimidazole
PDB ligand accession: 36E
DrugBank: n/a
PubChem: 67560
ChEMBL: CHEMBL55641
InChI Key: MXFMPTXDHSDMTI-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)[nH]c(n2)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein O54438

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4BNT	Download	Experimental	e4bntA1 e4bntB1 e4bntC1 e4bntD1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot