Ligand name: ethyl ({4-oxo-3-[3-(pyrrolidin-1-yl)propyl]-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetate
PDB ligand accession: 3XG
DrugBank: n/a
PubChem: 5049161
ChEMBL: CHEMBL3416562
InChI Key: SKDRHRAYBYQVNU-UHFFFAOYSA-N
SMILES: CCOC(=O)CSC1=Nc2c3ccccc3sc2C(=O)N1CCCN4CCCC4

ClassyFire chemical classification:

List of proteins that are targets for 3XG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00352_3XG P00352 n/a