Ligand name: 1-{1-[2-(methylsulfonyl)phenyl]-7-propoxyindolizin-3-yl}ethanone
PDB ligand accession: 3WQ
DrugBank: n/a
PubChem: 73010930
ChEMBL: CHEMBL3739699
InChI Key: KHWCPNJRJCNVRI-UHFFFAOYSA-N
SMILES: CCCOc1ccn2c(c1)c(cc2C(=O)C)c3ccccc3S(=O)(=O)C
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
4RVR	Download	Experimental	e4rvrA1	Bromodomain-like	LigPlot