Ligand name: 4-(4-{2-[(methylsulfonyl)amino]ethyl}piperidin-1-yl)thieno[3,2-d]pyrimidine-6-carboxamide
PDB ligand accession: 1NS
DrugBank: n/a
PubChem: 71304815
ChEMBL: CHEMBL2338810
InChI Key: BKOWIHMCGFRARN-UHFFFAOYSA-N
SMILES: CS(=O)(=O)NCCC1CCN(CC1)c2c3c(cc(s3)C(=O)N)ncn2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Thienopyrimidines
      • Subclass: None

List of proteins that are targets for 1NS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NTG7_1NS	Q9NTG7	n/a
2	Q96EB6_1NS	Q96EB6	n/a