Ligand name: 4-chloro-N-[(3S,4R)-4-phenylpyrrolidin-3-yl]-3-{[(1H-pyrrolo[2,3-b]pyridin-5-yl)oxy]methyl}benzamide
PDB ligand accession: 1JI
DrugBank: n/a
PubChem: 163409961
ChEMBL: n/a
InChI Key: XQBVNNMIIVBLPN-JTHBVZDNSA-N
SMILES: c1ccc(cc1)C2CNCC2NC(=O)c3ccc(c(c3)COc4cc5cc[nH]c5nc4)Cl

List of proteins that are targets for 1JI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q08345_1JI	Q08345	n/a