Ligand name: 5-(4-fluorophenyl)-4-[1-(methanesulfonyl)azetidin-3-yl]pyrimidin-2-amine
PDB ligand accession: L7I
DrugBank: n/a
PubChem: 95805022
ChEMBL: CHEMBL3448046
InChI Key: TXIPIRKCLIOFPK-UHFFFAOYSA-N
SMILES: CS(=O)(=O)N1CC(C1)c2c(cnc(n2)N)c3ccc(cc3)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of proteins that are targets for L7I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P49841_L7I	P49841	n/a