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
Drug action: n/a

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P27338

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2VZ2	Download	Experimental	e2vz2A1 e2vz2A2 e2vz2B1 e2vz2B2	FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like	LigPlot