Ligand name: ~{N}-[3-[5-(2-azanylpyrimidin-4-yl)-2-[(3~{S})-morpholin-3-yl]-1,3-thiazol-4-yl]-2-fluoranyl-phenyl]-2,5-bis(fluoranyl)benzenesulfonamide
PDB ligand accession: 5I4
DrugBank: n/a
PubChem: 156631274
ChEMBL: n/a
InChI Key: SQCVSCOLOVRLEJ-KRWDZBQOSA-N
SMILES: c1cc(c(c(c1)NS(=O)(=O)c2cc(ccc2F)F)F)c3c(sc(n3)C4COCCN4)c5ccnc(n5)N

List of proteins that are targets for 5I4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15056_5I4	P15056	n/a