Ligand name: 4-({(1S)-2-(azetidin-1-yl)-1-[4-chloro-3-(trifluoromethyl)phenyl]ethyl}amino)quinazoline-8-carboxamide
PDB ligand accession: 1SK
DrugBank: DB15431
PubChem: 89808643
ChEMBL: CHEMBL4871106
InChI Key: HXAUJHZZPCBFPN-QGZVFWFLSA-N
SMILES: c1cc2c(c(c1)C(=O)N)ncnc2NC(CN3CCC3)c4ccc(c(c4)C(F)(F)F)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

List of proteins that are targets for 1SK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P23443_1SK	P23443	inhibitor