Ligand name: 6-chloro-N-cyclohexyl-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyridin-2-amine
PDB ligand accession: IQ6
DrugBank: n/a
PubChem: 49843482
ChEMBL: CHEMBL2322677
InChI Key: JKTMEYXRCJFWAI-UHFFFAOYSA-N
SMILES: c1cc2c(c[nH]c2nc1)c3cc(nc(c3)Cl)NC4CCCCC4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolopyridines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P49841

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4IQ6	Download	Experimental	e4iq6A1 e4iq6B1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot