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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P06239

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3ACK	Download	Experimental	e3ackA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot