Ligand name: (1Z)-4-(4-FLUOROPHENYL)-2-METHYLIDENEBUTAN-1-IMINE
PDB ligand accession: MFG
DrugBank: DB08176
PubChem: n/a
ChEMBL: n/a
InChI Key: CFVUPEQWSFCCFT-MDWZMJQESA-N
SMILES: [H]N=CC(=C)CCc1ccc(cc1)F

ClassyFire chemical classification:

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

List of proteins that are targets for MFG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P27338_MFG	P27338	n/a