Ligand name: 1-(furan-2-ylmethyl)-5-(trifluoromethyl)benzimidazol-2-amine
PDB ligand accession: Q1H
DrugBank: n/a
PubChem: 16227113
ChEMBL: n/a
InChI Key: QYVPLFHAOLRMBY-UHFFFAOYSA-N
SMILES: c1cc(oc1)Cn2c3ccc(cc3nc2N)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 P25774

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6YYP	Download	Experimental	e6yypAAA1	Cysteine proteinases-like	LigPlot