Ligand name: 4-propan-2-ylsulfanyl-1-propyl-6,7-dihydro-5~{H}-cyclopenta[d]pyrimidin-2-one
PDB ligand accession: 5GL
DrugBank: n/a
PubChem: 35574508
ChEMBL: n/a
InChI Key: KUWKRQXLULNLGL-UHFFFAOYSA-N
SMILES: CCCN1C2=C(CCC2)C(=NC1=O)SC(C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organosulfur compounds
    • Class: Thioethers
      • Subclass: Aryl thioethers

List of PDB structures and/or AlphaFold models with target protein P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5DR3	Download	Experimental	e5dr3A1 e5dr3A2	cradle loop barrel cradle loop barrel	LigPlot
5MB3	Download	Experimental	e5mb3A1 e5mb3A2	cradle loop barrel cradle loop barrel	LigPlot