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

ClassyFire chemical classification:

List of proteins that are targets for 612

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04585_612 P04585 n/a