Ligand name: N-{3-[(2S,5R)-6-amino-2-(fluoromethyl)-5-(methanesulfonyl)-5-methyl-2,3,4,5-tetrahydropyridin-2-yl]-4-fluorophenyl}-6-methoxypyrimidine-4-carboxamide
PDB ligand accession: 0BK
DrugBank: n/a
PubChem: 156612913
ChEMBL: CHEMBL5082356
InChI Key: XXQXCRMADCRFEB-WOJBJXKFSA-N
SMILES: CC1(CCC(N=C1N)(CF)c2cc(ccc2F)NC(=O)c3cc(ncn3)OC)S(=O)(=O)C

List of proteins that are targets for 0BK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y5Z0_0BK	Q9Y5Z0	n/a