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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9Y5Z0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7N4N	Download	Experimental	e7n4nA1	cradle loop barrel	LigPlot