Ligand name: N-[(1S)-1-{(3P)-3-{4-chloro-3-[(methanesulfonyl)amino]-1-methyl-1H-indazol-7-yl}-7-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-4-oxo-3,4-dihydroquinazolin-2-yl}-2-(3,5-difluorophenyl)ethyl]-2-[(3bS,4aR)-3-(difluoromethyl)-5,5-difluoro-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazol-1-yl]acetamide
PDB ligand accession: Y05
DrugBank: n/a
PubChem: 155924407
ChEMBL: CHEMBL5425160
InChI Key: LOVFOWXSYBFKHA-POMDDMCKSA-N
SMILES: CC1CN(CC(O1)C)c2ccc3c(c2)N=C(N(C3=O)c4ccc(c5c4n(nc5NS(=O)(=O)C)C)Cl)C(Cc6cc(cc(c6)F)F)NC(=O)Cn7c8c(c(n7)C(F)F)C9CC9C8(F)F

List of proteins that are targets for Y05

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B6DRA0_Y05	B6DRA0	n/a