Ligand name: 1-fluoro-2-[(prop-2-en-1-yl)oxy]benzene
PDB ligand accession: ZNV
DrugBank: n/a
PubChem: 637366
ChEMBL: n/a
InChI Key: MABBMHBZKPIFFV-UHFFFAOYSA-N
SMILES: C=CCOc1ccccc1F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of proteins that are targets for ZNV

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	D9IEF7_ZNV	D9IEF7	n/a