Ligand name: 1-[6,7-dichloro-9-(1H-pyrazol-4-yl)-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl]-2-hydroxyethan-1-one
PDB ligand accession: JUM
DrugBank: n/a
PubChem: 138393371
ChEMBL: CHEMBL5081956
InChI Key: UUDFSTGSYHGEEV-UHFFFAOYSA-N
SMILES: c1c(c2c3c([nH]c2c(c1Cl)Cl)CCN(C3)C(=O)CO)c4c[nH]nc4

ClassyFire chemical classification:

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

List of proteins that are targets for JUM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8N884_JUM	Q8N884	n/a