Ligand name: 1-ethynyl-2,4-difluorobenzene
PDB ligand accession: 8FS
DrugBank: n/a
PubChem: 5063820
ChEMBL: n/a
InChI Key: HRUJQXRGWQWYDH-UHFFFAOYSA-N
SMILES: C#Cc1ccc(cc1F)F

ClassyFire chemical classification:

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

List of proteins that are targets for 8FS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P20062_8FS	P20062	n/a
2	Q9Y4U1_8FS	Q9Y4U1	n/a