Ligand name: 1-[1-(imidazo[1,2-a]pyridin-5-yl)-7-(morpholin-4-yl)indolizin-3-yl]ethanone
PDB ligand accession: 5L0
DrugBank: n/a
PubChem: 127038798
ChEMBL: CHEMBL3740819
InChI Key: LBUBPCSKFDKKFO-UHFFFAOYSA-N
SMILES: CC(=O)c1cc(c2n1ccc(c2)N3CCOCC3)c4cccc5n4ccn5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyridines
      • 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
5E9V	Download	Experimental	e5e9vA1 e5e9vB1	Bromodomain-like Bromodomain-like	LigPlot