Ligand name: 3-(4-fluorophenyl)-~{N}-[(2~{R},3~{R},4~{S},5~{S},6~{R})-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]benzamide
PDB ligand accession: JN2
DrugBank: n/a
PubChem: 137700797
ChEMBL: n/a
InChI Key: ZNFXGMNTWYBCJQ-OGJJZOIMSA-N
SMILES: c1cc(cc(c1)C(=O)NC2C(C(C(C(O2)CO)O)O)O)c3ccc(cc3)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of proteins that are targets for JN2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00489_JN2	P00489	n/a