Ligand name: 3-[(4-azanyl-6-methoxy-1,3,5-triazin-2-yl)amino]-4-[[(~{S})-[2,2-bis(fluoranyl)-1,3-benzodioxol-4-yl]-(3-chloranylpyridin-2-yl)methyl]amino]benzenesulfonamide
PDB ligand accession: N5K
DrugBank: n/a
PubChem: 145704696
ChEMBL: CHEMBL4435508
InChI Key: BAQOPDGRUNKWLM-KRWDZBQOSA-N
SMILES: COc1nc(nc(n1)Nc2cc(ccc2NC(c3cccc4c3OC(O4)(F)F)c5c(cccn5)Cl)S(=O)(=O)N)N

ClassyFire chemical classification:

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

List of proteins that are targets for N5K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8TEK3_N5K	Q8TEK3	n/a