Ligand name: 5-(difluoromethyl)-3-({1-[(5-fluoro-2-oxo-1,2-dihydropyridin-3-yl)methyl]-6-oxo-4-(1,1,2,2-tetrafluoroethyl)-1,6-dihydropyrimidin-5-yl}oxy)-2-methylbenzonitrile
PDB ligand accession: 9QI
DrugBank: n/a
PubChem: 155319921
ChEMBL: n/a
InChI Key: VZPBEVWOYXRBLB-UHFFFAOYSA-N
SMILES: Cc1c(cc(cc1OC2=C(N=CN(C2=O)CC3=CC(=CNC3=O)F)C(C(F)F)(F)F)C(F)F)C#N

List of proteins that are targets for 9QI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04585_9QI	P04585	n/a