Ligand name: 6-(2-{3-(aminomethyl)-5-[2-(1H-pyrrolo[2,3-b]pyridin-6-yl)ethyl]phenyl}ethyl)-4-methylpyridin-2-amine
PDB ligand accession: S97
DrugBank: n/a
PubChem: 86346622
ChEMBL: CHEMBL3394388
InChI Key: WRRLIUHCTMZNNL-UHFFFAOYSA-N
SMILES: Cc1cc(nc(c1)N)CCc2cc(cc(c2)CN)CCc3ccc4cc[nH]c4n3

ClassyFire chemical classification:

List of proteins that are targets for S97

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O34453_S97 O34453 n/a