Ligand name: N-[(1S)-1-(5-fluoropyridin-2-yl)ethyl]-1-(5-methyl-1H-pyrazol-3-yl)-3-[(oxetan-3-yl)sulfonyl]-1H-pyrrolo[2,3-b]pyridin-6-amine
PDB ligand accession: HKJ
DrugBank: n/a
PubChem: 138105933
ChEMBL: CHEMBL4516124
InChI Key: NNWRFTLSEJKLQI-ZDUSSCGKSA-N
SMILES: Cc1cc(n[nH]1)n2cc(c3c2nc(cc3)NC(C)c4ccc(cn4)F)S(=O)(=O)C5COC5

ClassyFire chemical classification:

List of proteins that are targets for HKJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UM73_HKJ Q9UM73 n/a