Ligand name: 2-{[3-(piperidin-1-yl)propyl]sulfanyl}-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-amine
PDB ligand accession: RMG
DrugBank: n/a
PubChem: 134595323
ChEMBL: n/a
InChI Key: VTSCBVXWAWVRQU-UHFFFAOYSA-N
SMILES: C1CCc2c(sc3c2c(nc(n3)SCCCN4CCCCC4)N)CC1

ClassyFire chemical classification:

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

List of proteins that are targets for RMG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WFK7_RMG	P9WFK7	n/a