Ligand name: 1-[7-amino-1-(pyrimidin-2-yl)indolizin-3-yl]ethanone
PDB ligand accession: 1FK
DrugBank: n/a
PubChem: 70680606
ChEMBL: n/a
InChI Key: PSDYTFPEBOCDIW-UHFFFAOYSA-N
SMILES: CC(=O)c1cc(c2n1ccc(c2)N)c3ncccn3
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
4IR3	Download	Experimental	e4ir3A1	Bromodomain-like	LigPlot