Ligand name: 4-chloro-2-{5,6-dimethoxy-1-[2-(4-methylpiperazin-1-yl)ethyl]-1H-indol-3-yl}-1H-pyrrolo[2,3-b]pyridine
PDB ligand accession: 7AJ
DrugBank: n/a
PubChem: 11705143
ChEMBL: n/a
InChI Key: XVPNLCRXVSZQCC-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)CCn2cc(c3c2cc(c(c3)OC)OC)c4cc5c(ccnc5[nH]4)Cl
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 P11309

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5TEL	Download	Experimental	e5telA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot