Ligand name: 1-(8-pyridin-2-ylpyrrolo[1,2-a]pyrimidin-6-yl)ethanone
PDB ligand accession: OF8
DrugBank: n/a
PubChem: 155818886
ChEMBL: n/a
InChI Key: LNUJODOPWTZPCA-UHFFFAOYSA-N
SMILES: CC(=O)c1cc(c2n1cccn2)c3ccccn3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

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
6Y7I	Download	Experimental	e6y7iA1 e6y7iB1	Bromodomain-like Bromodomain-like	LigPlot