Ligand name: 3,4-dichloro-2-cyclopropyl-1-[(piperidin-4-yl)methyl]-1H-pyrrolo[2,3-b]pyridine-6-carboxamide
PDB ligand accession: ROY
DrugBank: n/a
PubChem: 154815604
ChEMBL: n/a
InChI Key: LYLJXIKZRAZYFB-UHFFFAOYSA-N
SMILES: c1c(c2c(c(n(c2nc1C(=O)N)CC3CCNCC3)C4CC4)Cl)Cl
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 P11309

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6VRU	Download	Experimental	e6vruA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot