Ligand name: 2-[(4-methylbenzyl)sulfanyl]-3,5,6,7-tetrahydro-4H-cyclopenta[d]pyrimidin-4-one
PDB ligand accession: 1UA
DrugBank: n/a
PubChem: 2072958;5310608;135412231;
ChEMBL: CHEMBL1371684
InChI Key: SEZPRMPVJMVCBV-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)CSC2=NC3=C(CCC3)C(=O)N2
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 P45452

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4L19	Download	Experimental	e4l19A1 e4l19B1 e4l19B1	Zincin-like Zincin-like Zincin-like	LigPlot