Ligand name: 3-chloro-N-[(1R,2S)-2-phenylcyclopropyl]-5-{[(1H-pyrrolo[2,3-b]pyridin-5-yl)oxy]methyl}benzamide
PDB ligand accession: 1K2
DrugBank: n/a
PubChem: 163409962
ChEMBL: n/a
InChI Key: GICBMJSVILMECB-FCHUYYIVSA-N
SMILES: c1ccc(cc1)C2CC2NC(=O)c3cc(cc(c3)Cl)COc4cc5cc[nH]c5nc4

List of proteins that are targets for 1K2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q08345_1K2	Q08345	n/a