Ligand name: 3-[2-amino-5-(4-fluorophenyl)pyrimidin-4-yl]-N,N-dimethylazetidine-1-sulfonamide
PDB ligand accession: L7R
DrugBank: n/a
PubChem: 118740072
ChEMBL: CHEMBL3448145
InChI Key: XRIFZYNLQSZNGC-UHFFFAOYSA-N
SMILES: CN(C)S(=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 L7R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P49841_L7R	P49841	n/a