Ligand name: 1-[7-(morpholin-4-yl)-1-(pyridin-2-yl)indolizin-3-yl]ethanone
PDB ligand accession: IR4
DrugBank: n/a
PubChem: 70680607
ChEMBL: CHEMBL3739482
InChI Key: JNCJVBDKESBLNW-UHFFFAOYSA-N
SMILES: CC(=O)c1cc(c2n1ccc(c2)N3CCOCC3)c4ccccn4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolopyridines
      • Subclass: Indolizines

List of PDB structures and/or AlphaFold models with target protein Q9UIF8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4IR4	Download	Experimental	e4ir4A1	Bromodomain-like	LigPlot