Ligand name: ~{N}-[6-(4-azanylbutylamino)-1-[(4-bromophenyl)methyl]-2,4-bis(oxidanylidene)pyrimidin-5-yl]-~{N}-methyl-benzenesulfonamide
PDB ligand accession: MBK
DrugBank: n/a
PubChem: 154572775
ChEMBL: CHEMBL5093719
InChI Key: IAVMPVZGAIJJDC-UHFFFAOYSA-N
SMILES: CN(C1=C(N(C(=O)NC1=O)Cc2ccc(cc2)Br)NCCCCN)S(=O)(=O)c3ccccc3

ClassyFire chemical classification:

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

List of proteins that are targets for MBK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9HU22_MBK	Q9HU22	n/a