Ligand name: 2-[(5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(2-hydroxyethyl)acetamide
PDB ligand accession: V30
DrugBank: n/a
PubChem: 2131478
ChEMBL: n/a
InChI Key: ICCYYTXQEBNXNT-UHFFFAOYSA-N
SMILES: Cc1c(sc2c1C(=O)NC(=N2)SCC(=O)NCCO)C

ClassyFire chemical classification:

List of proteins that are targets for V30

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q5EK40_V30 Q5EK40 n/a