Ligand name: 2-(pyridin-4-yl)-1,5,6,7-tetrahydro-4H-pyrrolo[3,2-c]pyridin-4-one
PDB ligand accession: 0SY
DrugBank: DB17043
PubChem: 11715767
ChEMBL: CHEMBL225519
InChI Key: DKXHSOUZPMHNIZ-UHFFFAOYSA-N
SMILES: c1cnccc1c2cc3c([nH]2)CCNC3=O
Drug action: modulator

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O00311

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4F9B	Download	Experimental	e4f9bA1 e4f9bC2	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot