Ligand name: N-(6-bromopyridin-2-yl)-1-[(3-cyanophenyl)acetyl]-L-prolinamide
PDB ligand accession: QIE
DrugBank: n/a
PubChem: 165416437
ChEMBL: CHEMBL5220109
InChI Key: GFCSVBQGHZQNKJ-HNNXBMFYSA-N
SMILES: c1cc(cc(c1)C#N)CC(=O)N2CCCC2C(=O)Nc3cccc(n3)Br

List of proteins that are targets for QIE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00746_QIE	P00746	n/a