Ligand name: 6-cyclopropyl-N-[(3R)-1-(pyridin-2-yl)pyrrolidin-3-yl]-3-[(pyrimidin-5-yl)amino]pyridine-2-carboxamide
PDB ligand accession: JL6
DrugBank: n/a
PubChem: 165368519
ChEMBL: n/a
InChI Key: MBCVUFONUVANNW-MRXNPFEDSA-N
SMILES: c1ccnc(c1)N2CCC(C2)NC(=O)c3c(ccc(n3)C4CC4)Nc5cncnc5

List of proteins that are targets for JL6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_JL6	Q9Y233	n/a