Ligand name: 6-(cyclohexylsulfanyl)-1-(ethoxymethyl)-5-(1-methylethyl)pyrimidine-2,4(1H,3H)-dione
PDB ligand accession: 612
DrugBank: DB07184
PubChem: 444706
ChEMBL: CHEMBL141966
InChI Key: JKXLRLDPSLZEDD-UHFFFAOYSA-N
SMILES: CCOCN1C(=C(C(=O)NC1=O)C(C)C)SC2CCCCC2
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 P04585

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1C1C	Download	Experimental	e1c1cA4 e1c1cA2	Ribonuclease H-like Alpha-beta plaits	LigPlot