Ligand name: N-cyclopentyl-2-[4-(trifluoromethyl)phenyl]-3H-benzimidazole-4-sulfonamide
PDB ligand accession: SZC
DrugBank: n/a
PubChem: 118704920
ChEMBL: n/a
InChI Key: BCAADIRANQOVRJ-UHFFFAOYSA-N
SMILES: c1cc2c(c(c1)S(=O)(=O)NC3CCCC3)[nH]c(n2)c4ccc(cc4)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: Phenylbenzimidazoles

List of PDB structures and/or AlphaFold models with target protein P34913

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5FP0	Download	Experimental	e5fp0A1	alpha/beta-Hydrolases	LigPlot