Ligand name: 4-[(4-{[4-(4-cyano-2,6-dimethylphenoxy)thieno[3,2-d]pyrimidin-2-yl]amino}piperidin-1-yl)methyl]benzene-1-sulfonamide
PDB ligand accession: K5A
DrugBank: n/a
PubChem: 129907910
ChEMBL: CHEMBL3929927
InChI Key: ZTRXHQCTETXYCC-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1Oc2c3c(ccs3)nc(n2)NC4CCN(CC4)Cc5ccc(cc5)S(=O)(=O)N)C)C#N

ClassyFire chemical classification:

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

List of proteins that are targets for K5A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03366_K5A	P03366	n/a