Ligand name: 6-[4-(3-fluorobenzoyl)-1H-pyrrol-2-yl]-2-hydroxy-4-oxohexa-2,5-dienoic acid
PDB ligand accession: 1FO
DrugBank: n/a
PubChem: 73333133
ChEMBL: n/a
InChI Key: WQEAOCAOIXLGFY-OQLOTXMNSA-N
SMILES: c1cc(cc(c1)F)C(=O)c2cc([nH]c2)C=CC(=O)C=C(C(=O)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 1FO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P09838_1FO	P09838	n/a