Ligand name: ~{N}-[(1~{S})-1-[4-[[2-chloranyl-7-[(1~{S})-1-methoxyethyl]pyrazolo[1,5-a]pyrimidin-6-yl]amino]phenyl]-2,2,2-tris(fluoranyl)ethyl]-~{N}-methyl-1,1-bis(oxidanylidene)thiane-4-carboxamide
PDB ligand accession: QYQ
DrugBank: n/a
PubChem: 155560620
ChEMBL: CHEMBL4568735
InChI Key: NVGROBHDOYRPAN-FPTDNZKUSA-N
SMILES: CC(c1c(cnc2n1nc(c2)Cl)Nc3ccc(cc3)C(C(F)(F)F)N(C)C(=O)C4CCS(=O)(=O)CC4)OC

ClassyFire chemical classification:

List of proteins that are targets for QYQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UDY8_QYQ Q9UDY8 n/a