Ligand name: 5-bromo-2-{2-ethoxy-5-[(4-methylpiperazin-1-yl)sulfonyl]phenyl}-6-octylpyrimidin-4(3H)-one
PDB ligand accession: 5BB
DrugBank: n/a
PubChem: 67454187;135566796;
ChEMBL: CHEMBL2414304
InChI Key: RHPCTAOHQBBFKL-UHFFFAOYSA-N
SMILES: CCCCCCCCC1=C(C(=O)NC(=N1)c2cc(ccc2OCC)S(=O)(=O)N3CCN(CC3)C)Br
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O76074

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4IA0	Download	Experimental	e4ia0A1	PDEase-like	LigPlot