Ligand name: (2S,4R)-1-acetyl-4-((5-chloropyrimidin-2-yl)amino)-2-methyl-1,2,3,4-tetrahydroquinoline-6-carboxamide
PDB ligand accession: AKQ
DrugBank: n/a
PubChem: 118948181
ChEMBL: CHEMBL5195288
InChI Key: KNBYFXZNSOENGW-LKFCYVNXSA-N
SMILES: CC1CC(c2cc(ccc2N1C(=O)C)C(=O)N)Nc3ncc(cn3)Cl

List of proteins that are targets for AKQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_AKQ	O60885	n/a