Ligand name: 1-[9-(6-aminopyridin-3-yl)-6,7-dichloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl]-2-hydroxyethan-1-one
PDB ligand accession: JUJ
DrugBank: n/a
PubChem: 138393372
ChEMBL: CHEMBL4448176
InChI Key: VVUOUIPXYFIWLE-UHFFFAOYSA-N
SMILES: c1cc(ncc1c2cc(c(c3c2c4c([nH]3)CCN(C4)C(=O)CO)Cl)Cl)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indoles

List of proteins that are targets for JUJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8N884_JUJ	Q8N884	n/a