Ligand name: N-CYCLOPENTYL-2-[4-(TRIFLUOROMETHYL)PHENYL]-3H-IMIDAZO[4,5-B]PYRIDINE-7-SULFONAMIDE
PDB ligand accession: 5DQ
DrugBank: n/a
PubChem: 91754984
ChEMBL: CHEMBL4451596
InChI Key: JBHHWVFQIGPHPU-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2[nH]c3c(ccnc3n2)S(=O)(=O)NC4CCCC4)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

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
5ALS	Download	Experimental	e5alsA2	alpha/beta-Hydrolases	LigPlot