Ligand name: 2-{5-[(4-methylpiperazin-1-yl)sulfonyl]-2-propoxyphenyl}-3,5,6,7-tetrahydro-4H-cyclopenta[d]pyrimidin-4-one
PDB ligand accession: NI5
DrugBank: n/a
PubChem: 71455605;135566746;
ChEMBL: CHEMBL2180955
InChI Key: GVJMOYXLONOQAI-UHFFFAOYSA-N
SMILES: CCCOc1ccc(cc1C2=NC3=C(CCC3)C(=O)N2)S(=O)(=O)N4CCN(CC4)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
4G2Y	Download	Experimental	e4g2yA1	PDEase-like	LigPlot