Ligand name: 5-(1H-benzimidazol-1-yl)-3-{(1R)-1-[2-(trifluoromethyl)phenyl]ethoxy}thiophene-2-carboxamide
PDB ligand accession: 430
DrugBank: n/a
PubChem: 50990892
ChEMBL: n/a
InChI Key: SQYKBXHMNBHADB-GFCCVEGCSA-N
SMILES: CC(c1ccccc1C(F)(F)F)Oc2cc(sc2C(=O)N)n3cnc4c3cccc4
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 P51955

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2XNN	Download	Experimental	e2xnnA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot