Ligand name: N-phenyl-1H-pyrrolo[2,3-b]pyridin-3-amine
PDB ligand accession: C4E
DrugBank: DB07524
PubChem: 24180721
ChEMBL: CHEMBL1231605
InChI Key: CQFGXDQUQWRXLE-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Nc2c[nH]c3c2cccn3
Drug action: n/a

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

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
3C4E	Download	Experimental	e3c4eA1 e3c4eB1 e3c4eC1 e3c4eD1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot