Ligand name: 4-({4-[(4-{4-[(E)-2-cyanoethenyl]-2,6-dimethylphenoxy}thieno[3,2-d]pyrimidin-2-yl)amino]piperidin-1-yl}methyl)benzene-1-sulfonamide
PDB ligand accession: K5C
DrugBank: n/a
PubChem: 129909338
ChEMBL: CHEMBL4094163
InChI Key: GVCHBMCBPBRORW-ONEGZZNKSA-N
SMILES: Cc1cc(cc(c1Oc2c3c(ccs3)nc(n2)NC4CCN(CC4)Cc5ccc(cc5)S(=O)(=O)N)C)C=CC#N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Benzylpiperidines

List of proteins that are targets for K5C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03366_K5C	P03366	n/a