Ligand name: (3S)-N-[(1-benzothiophen-5-yl)methyl]-1-[6-(4-{2-[(2E)-3-(pyridin-3-yl)prop-2-enamido]ethyl}phenyl)thieno[2,3-d]pyrimidin-4-yl]piperidine-3-carboxamide
PDB ligand accession: TK0
DrugBank: n/a
PubChem: 168433039
ChEMBL: n/a
InChI Key: XNJMWNJMIWAGCW-CRZWDPOYSA-N
SMILES: c1cc(cnc1)C=CC(=O)NCCc2ccc(cc2)c3cc4c(ncnc4s3)N5CCCC(C5)C(=O)NCc6ccc7c(c6)ccs7

List of proteins that are targets for TK0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P43490_TK0	P43490	n/a