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

ClassyFire chemical classification:

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

List of proteins that are targets for 1UA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P45452_1UA	P45452	n/a