Ligand name: 1-(phenylmethyl)-5~{H}-pyrrolo[3,2-c]pyridin-4-one
PDB ligand accession: SV5
DrugBank: n/a
PubChem: 14114385
ChEMBL: CHEMBL4796728
InChI Key: VFDCHRWQDACBOK-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Cn2ccc3c2C=CNC3=O
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 P08581

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7B3Q	Download	Experimental	e7b3qA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot