Ligand name: 2-(trifluoromethyl)-1H-benzimidazol-5-amine
PDB ligand accession: 71N
DrugBank: n/a
PubChem: 19345
ChEMBL: CHEMBL1625689
InChI Key: CKEKFQLHCAZGSP-UHFFFAOYSA-N
SMILES: c1cc2c(cc1N)nc([nH]2)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 Q6B0I6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5PH0	Download	Experimental	e5ph0A1	jelly-roll	LigPlot