Ligand name: N-{2,4-difluoro-3-[5-(4-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridine-3-carbonyl]phenyl}propane-1-sulfonamide
PDB ligand accession: 6N9
DrugBank: n/a
PubChem: 58086298
ChEMBL: CHEMBL4870365
InChI Key: WEEVBQHRUFJEAI-UHFFFAOYSA-N
SMILES: CCCS(=O)(=O)Nc1ccc(c(c1F)C(=O)c2c[nH]c3c2cc(cn3)c4ccc(cc4)OC)F

ClassyFire chemical classification:

List of proteins that are targets for 6N9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P15056_6N9 P15056 n/a