Ligand name: 2-(4-fluorophenoxy)-1-(2,3,4-trihydroxyphenyl)ethanone
PDB ligand accession: 4KN
DrugBank: n/a
PubChem: 3642111
ChEMBL: CHEMBL3600947
InChI Key: USPMIJCAMCULDC-UHFFFAOYSA-N
SMILES: c1cc(ccc1OCC(=O)c2ccc(c(c2O)O)O)F

ClassyFire chemical classification:

List of proteins that are targets for 4KN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03433_4KN P03433 n/a