Ligand name: (3S)-1-[2-(pyrido[2,3-b]pyrazin-7-ylsulfanyl)-9H-pyrimido[4,5-b]indol-4-yl]pyrrolidin-3-amine
PDB ligand accession: MJU
DrugBank: n/a
PubChem: 72699174
ChEMBL: n/a
InChI Key: YQQNXOBXIZYKPR-LBPRGKRZSA-N
SMILES: c1ccc2c(c1)c3c([nH]2)nc(nc3N4CCC(C4)N)Sc5cc6c(nccn6)nc5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organosulfur compounds
    • Class: Thioethers
      • Subclass: Aryl thioethers

List of proteins that are targets for MJU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q839Z1_MJU	Q839Z1	n/a