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

ClassyFire chemical classification:

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

List of proteins that are targets for 5DQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P34913_5DQ	P34913	n/a