Ligand name: 4-({[6-chloro-5-formyl-2-(methylsulfanyl)pyrimidin-4-yl]amino}methyl)benzenesulfonamide
PDB ligand accession: JDR
DrugBank: n/a
PubChem: 46916274
ChEMBL: CHEMBL1233735
InChI Key: NPWLBLGDDVPXFE-UHFFFAOYSA-N
SMILES: CSc1nc(c(c(n1)Cl)C=O)NCc2ccc(cc2)S(=O)(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for JDR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_JDR	P00918	n/a