Ligand name: 1-{1-[2-(hydroxymethyl)phenyl]-7-phenoxyindolizin-3-yl}ethanone
PDB ligand accession: IR5
DrugBank: n/a
PubChem: 70680608
ChEMBL: CHEMBL3770493
InChI Key: AHWAKNWAECVAHU-UHFFFAOYSA-N
SMILES: CC(=O)c1cc(c2n1ccc(c2)Oc3ccccc3)c4ccccc4CO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrroles
      • Subclass: Substituted pyrroles

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
4IR5	Download	Experimental	e4ir5A1	Bromodomain-like	LigPlot