Ligand name: N-{1-[1,1-di(pyridin-2-yl)ethyl]-6-(5-{[(2-fluorophenyl)carbamoyl]amino}-1-methyl-6-oxo-1,6-dihydropyridin-3-yl)-1H-indol-4-yl}-2,2,2-trifluoroethane-1-sulfonamide
PDB ligand accession: 7QZ
DrugBank: n/a
PubChem: 164885933
ChEMBL: n/a
InChI Key: RFUGSFUWHIKRES-UHFFFAOYSA-N
SMILES: CC(c1ccccn1)(c2ccccn2)n3ccc4c3cc(cc4NS(=O)(=O)CC(F)(F)F)C5=CN(C(=O)C(=C5)NC(=O)Nc6ccccc6F)C

List of proteins that are targets for 7QZ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_7QZ	O60885	n/a