Ligand name: 1,3-diethyl-2-thioxodihydropyrimidine-4,6(1H,5H)-dione
PDB ligand accession: 1U6
DrugBank: n/a
PubChem: 78890
ChEMBL: CHEMBL2136061
InChI Key: SHBTUGJAKBRBBJ-UHFFFAOYSA-N
SMILES: CCN1C(=O)CC(=O)N(C1=S)CC

ClassyFire chemical classification:

List of proteins that are targets for 1U6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00811_1U6 P00811 n/a