Ligand name: ~{N}1-[(~{S})-(3-chlorophenyl)-pyridin-2-yl-methyl]-4-methylsulfonyl-~{N}2-pyrimidin-2-yl-benzene-1,2-diamine
PDB ligand accession: N4W
DrugBank: n/a
PubChem: 145704694
ChEMBL: CHEMBL4531049
InChI Key: JZZKDASEJHKEGM-QFIPXVFZSA-N
SMILES: CS(=O)(=O)c1ccc(c(c1)Nc2ncccn2)NC(c3cccc(c3)Cl)c4ccccn4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Aniline and substituted anilines

List of proteins that are targets for N4W

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8TEK3_N4W	Q8TEK3	n/a