Ligand name: (6S)-4-fluoro-6-hydroperoxy-6-hydroxycyclohexa-2,4-dien-1-one
PDB ligand accession: 3N9
DrugBank: n/a
PubChem: 86306051
ChEMBL: n/a
InChI Key: PXCVJIFNQFIHTP-LURJTMIESA-N
SMILES: C1=CC(=O)C(C=C1F)(O)OO

ClassyFire chemical classification:

List of proteins that are targets for 3N9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00436_3N9 P00436 n/a
2 P00437_3N9 P00437 n/a