Ligand name: 2-[(4-amino-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-[2-(diethylamino)ethyl]acetamide
PDB ligand accession: RNV
DrugBank: n/a
PubChem: 134595348
ChEMBL: n/a
InChI Key: IQQWKKVZCVYLKR-UHFFFAOYSA-N
SMILES: CCN(CC)CCNC(=O)CSc1nc(c2c3c(sc2n1)CCCC3)N

ClassyFire chemical classification:

List of proteins that are targets for RNV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P9WFK7_RNV P9WFK7 n/a