Ligand name: (4R,6Z)-6-(3-fluoro-4-hydroxyphenyl)-4-hydroxy-6-iminohexan-2-one
PDB ligand accession: 1Q2
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: DBWKEXPZAPNKOY-ZQQXWWNKSA-N
SMILES: CC(=O)CC(CC(=N)c1ccc(c(c1)F)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Halophenols

List of proteins that are targets for 1Q2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14174_1Q2	P14174	n/a