Ligand name: 3-[6-(but-3-en-1-yl)-7-oxo-6,7-dihydro-1H-pyrrolo[2,3-c]pyridin-4-yl]-N,N-dimethylbenzamide
PDB ligand accession: 67C
DrugBank: n/a
PubChem: 119081691
ChEMBL: CHEMBL4436158
InChI Key: VNCNIMOILJQAGJ-UHFFFAOYSA-N
SMILES: CN(C)C(=O)c1cccc(c1)C2=CN(C(=O)c3c2cc[nH]3)CCC=C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

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
6BQA	Download	Experimental	e6bqaA1	Bromodomain-like	LigPlot