Ligand name: N-cyclopropyl-5-[2-methyl-5-(trifluoromethoxy)-1H-benzimidazol-1-yl]thiophene-2-carboxamide
PDB ligand accession: O8A
DrugBank: n/a
PubChem: 46846313
ChEMBL: CHEMBL1234899
InChI Key: ACFOZQUWTKSSQQ-UHFFFAOYSA-N
SMILES: Cc1nc2cc(ccc2n1c3ccc(s3)C(=O)NC4CC4)OC(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 Q08210

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3O8A	Download	Experimental	e3o8aA1	TIM beta/alpha-barrel	LigPlot