Ligand name: 2-({[(3S)-1-methylpiperidin-3-yl]methyl}sulfanyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
PDB ligand accession: ROG
DrugBank: n/a
PubChem: 146048129
ChEMBL: n/a
InChI Key: JTFCZCDNOWUZNN-NSHDSACASA-N
SMILES: CN1CCCC(C1)CSc2nc(c3c4c(sc3n2)CCCC4)N

ClassyFire chemical classification:

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

List of proteins that are targets for ROG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WFK7_ROG	P9WFK7	n/a