Ligand name: 5-(difluoromethyl)-3-{[1-{[(3S)-5-fluoro-2-methyl-6-oxo-3,6-dihydropyridin-3-yl]methyl}-6-oxo-4-(1,1,2,2-tetrafluoroethyl)-1,6-dihydropyrimidin-5-yl]oxy}-2-methylbenzonitrile
PDB ligand accession: 9PJ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: YVSVCEXZEPOJHL-ZDUSSCGKSA-N
SMILES: Cc1c(cc(cc1OC2=C(N=CN(C2=O)CC3C=C(C(=O)N=C3C)F)C(C(F)F)(F)F)C(F)F)C#N

List of proteins that are targets for 9PJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04585_9PJ	P04585	n/a