Ligand name: N-{3-[(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)carbonyl]-2,4-difluorophenyl}-4-(trifluoromethyl)benzenesulfonamide
PDB ligand accession: 1OO
DrugBank: n/a
PubChem: 16048801
ChEMBL: n/a
InChI Key: ZCHAHQLCHCQDFD-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(F)(F)F)S(=O)(=O)Nc2ccc(c(c2F)C(=O)c3c[nH]c4c3cc(cn4)Cl)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of proteins that are targets for 1OO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15056_1OO	P15056	n/a