Ligand name: 1-[(4S)-3-(4-fluorobenzoyl)-2-methylindolizin-1-yl]ethan-1-one
PDB ligand accession: O5C
DrugBank: n/a
PubChem: 11837274
ChEMBL: n/a
InChI Key: NSDJNMWFQYNAQU-UHFFFAOYSA-N
SMILES: Cc1c(c2ccccn2c1C(=O)c3ccc(cc3)F)C(=O)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of proteins that are targets for O5C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_O5C	P0DTD1	n/a