Ligand name: N-{4-[3-(6-methoxypyridin-3-yl)-1H-pyrrolo[3,2-b]pyridin-2-yl]pyridin-2-yl}acetamide
PDB ligand accession: J2V
DrugBank: n/a
PubChem: 121411874
ChEMBL: CHEMBL4279160
InChI Key: XODSKPZUYKGNMW-UHFFFAOYSA-N
SMILES: CC(=O)Nc1cc(ccn1)c2c(c3c([nH]2)cccn3)c4ccc(nc4)OC
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 P36897

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QIL	Download	Experimental	e5qilA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot