Ligand name: (2R)-2-cyano-3-[3-(1H-pyrrolo[2,3-b]pyridin-3-ylcarbonyl)phenyl]propanamide
PDB ligand accession: 1LC
DrugBank: n/a
PubChem: 78225336
ChEMBL: n/a
InChI Key: UQJDULLQUOPWND-CYBMUJFWSA-N
SMILES: c1cc(cc(c1)C(=O)c2c[nH]c3c2cccn3)CC(C#N)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of PDB structures and/or AlphaFold models with target protein P51812

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4JG7	Download	Experimental	e4jg7A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot