Ligand name: N-[(2R)-1-(methylamino)-3-{1-[(4-methyl-2-oxo-1,2-dihydroquinolin-6-yl)acetyl]piperidin-4-yl}-1-oxopropan-2-yl]-5-phenylpyridine-2-carboxamide
PDB ligand accession: MJN
DrugBank: n/a
PubChem: 163359809
ChEMBL: n/a
InChI Key: KTPZIQXMURKYQT-GDLZYMKVSA-N
SMILES: CC1=CC(=O)Nc2c1cc(cc2)CC(=O)N3CCC(CC3)CC(C(=O)NC)NC(=O)c4ccc(cn4)c5ccccc5

List of proteins that are targets for MJN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q58F21_MJN	Q58F21	n/a