Ligand name: 4-chloranyl-1-methyl-2-[4-(4-methylpiperazin-1-yl)phenyl]pyrrolo[2,3-b]pyridine-6-carboxamide
PDB ligand accession: 6S3
DrugBank: n/a
PubChem: 129012056
ChEMBL: CHEMBL4098659
InChI Key: ZHUIPHDJCHSZFK-UHFFFAOYSA-N
SMILES: Cn1c(cc2c1nc(cc2Cl)C(=O)N)c3ccc(cc3)N4CCN(CC4)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

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
5KCX	Download	Experimental	e5kcxA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot