Ligand name: 5-[(1R)-2-amino-1-phenylethoxy]-2-(furan-3-yl)-3-{1H-pyrrolo[2,3-b]pyridin-3-yl}pyridine
PDB ligand accession: IE8
DrugBank: n/a
PubChem: 71581423
ChEMBL: CHEMBL3330168
InChI Key: GQBPIQNQRCHGPJ-QFIPXVFZSA-N
SMILES: c1ccc(cc1)C(CN)Oc2cc(c(nc2)c3ccoc3)c4c[nH]c5c4cccn5

ClassyFire chemical classification:

List of proteins that are targets for IE8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q99683_IE8 Q99683 n/a