Ligand name: 6-ethyl-5-iodo-2-{5-[(4-methylpiperazin-1-yl)sulfonyl]-2-propoxyphenyl}pyrimidin-4(3H)-one
PDB ligand accession: 5IO
DrugBank: n/a
PubChem: 46836131;135566906;
ChEMBL: CHEMBL1915520
InChI Key: CLYYLXSJJMHCHN-UHFFFAOYSA-N
SMILES: CCCOc1ccc(cc1C2=NC(=C(C(=O)N2)I)CC)S(=O)(=O)N3CCN(CC3)C

ClassyFire chemical classification:

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

List of proteins that are targets for 5IO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O76074_5IO	O76074	n/a