Ligand name: 5,6-diethyl-2-{5-[(4-methylpiperazin-1-yl)sulfonyl]-2-propoxyphenyl}pyrimidin-4(3H)-one
PDB ligand accession: NI0
DrugBank: n/a
PubChem: 46836255;135566745;
ChEMBL: CHEMBL2180945
InChI Key: FJJLJIBQQGUEHI-UHFFFAOYSA-N
SMILES: CCCOc1ccc(cc1C2=NC(=C(C(=O)N2)CC)CC)S(=O)(=O)N3CCN(CC3)C
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
4G2W	Download	Experimental	e4g2wA2	PDEase-like	LigPlot