Ligand name: ~{N}-[3-[[2-cyano-4-methyl-5-[[4-[[2-(methylamino)-6-[2,2,2-tris(fluoranyl)ethyl]thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]indol-1-yl]methyl]-1-bicyclo[1.1.1]pentanyl]methanamide
PDB ligand accession: LMY
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: MBFYNGBMAACLAT-QRRGNZNSSA-N
SMILES: Cc1c(ccc2c1cc(n2CC34CC(C3)(C4)NC=O)C#N)CN5CCC(CC5)Nc6c7cc(sc7nc(n6)NC)CC(F)(F)F

List of proteins that are targets for LMY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O00255_LMY	O00255	n/a