Ligand name: N-[4-(azetidin-1-yl)-2-(4-methylphenyl)quinolin-6-yl]-2-methylpropanamide
PDB ligand accession: 6I9
DrugBank: n/a
PubChem: 168475474
ChEMBL: CHEMBL5413729
InChI Key: AFBJKYFELZJATR-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)c2cc(c3cc(ccc3n2)NC(=O)C(C)C)N4CCC4

List of proteins that are targets for 6I9

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	D3DUW7_6I9	D3DUW7	deleted	n/a