Ligand name: 6-(5-methoxy-1-methyl-1H-indol-3-yl)-5H-pyrrolo[2,3-b]pyrazine
PDB ligand accession: KSR
DrugBank: n/a
PubChem: 9860448
ChEMBL: CHEMBL1233887
InChI Key: MIJMZVTYIXYSDK-UHFFFAOYSA-N
SMILES: Cn1cc(c2c1ccc(c2)OC)c3cc4c([nH]3)nccn4

ClassyFire chemical classification:

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

List of proteins that are targets for KSR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P06239_KSR	P06239	n/a