Ligand name: 6-methyl-1,6-dihydro-7H-pyrrolo[2,3-c]pyridin-7-one
PDB ligand accession: 67N
DrugBank: n/a
PubChem: 638578
ChEMBL: CHEMBL4553271
InChI Key: ZLKWLYKVKAVOMD-UHFFFAOYSA-N
SMILES: CN1C=Cc2cc[nH]c2C1=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 Q9H8M2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5I40	Download	Experimental	e5i40A1	Bromodomain-like	LigPlot