Ligand name: 3-{6-[(2E)-but-2-en-1-yl]-7-oxo-6,7-dihydro-1H-pyrrolo[2,3-c]pyridin-4-yl}-N,N-dimethylbenzamide
PDB ligand accession: 69G
DrugBank: n/a
PubChem: 121335190
ChEMBL: CHEMBL4519632
InChI Key: RJEMCUZKQLRUIS-SNAWJCMRSA-N
SMILES: CC=CCN1C=C(c2cc[nH]c2C1=O)c3cccc(c3)C(=O)N(C)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
5I7Y	Download	Experimental	e5i7yA1	Bromodomain-like	LigPlot