Ligand name: N-{1-[1,1-di(pyridin-2-yl)ethyl]-6-[1-methyl-5-(methylamino)-6-oxo-1,6-dihydropyridin-3-yl]-1H-indol-4-yl}ethanesulfonamide
PDB ligand accession: Y36
DrugBank: n/a
PubChem: 155925952
ChEMBL: n/a
InChI Key: LWAOKJXRYBDGOH-UHFFFAOYSA-N
SMILES: CCS(=O)(=O)Nc1cc(cc2c1ccn2C(C)(c3ccccn3)c4ccccn4)C5=CN(C(=O)C(=C5)NC)C

ClassyFire chemical classification:

List of proteins that are targets for Y36

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_Y36 O60885 n/a