Ligand name: 2-[(4-amino-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-[2-(piperidin-1-yl)ethyl]acetamide
PDB ligand accession: RMJ
DrugBank: n/a
PubChem: 134595364
ChEMBL: n/a
InChI Key: WRJMGHAVQTXKPD-UHFFFAOYSA-N
SMILES: C1CCN(CC1)CCNC(=O)CSc2nc(c3c4c(sc3n2)CCC4)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Thienopyrimidines
      • Subclass: None

List of proteins that are targets for RMJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WFK7_RMJ	P9WFK7	n/a