Ligand name: 2-[(4-amino-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-[2-(diethylamino)ethyl]acetamide
PDB ligand accession: RMV
DrugBank: n/a
PubChem: 134595357
ChEMBL: n/a
InChI Key: IBVCPFKCFDMQIP-UHFFFAOYSA-N
SMILES: CCN(CC)CCNC(=O)CSc1nc(c2c3c(sc2n1)CCC3)N

ClassyFire chemical classification:

List of proteins that are targets for RMV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P9WFK7_RMV P9WFK7 n/a