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

ClassyFire chemical classification:

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

List of proteins that are targets for 3WQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UIF8_3WQ	Q9UIF8	n/a
2	Q9UIF9_3WQ	Q9UIF9	n/a