Ligand name: N-(2-FERROCENYLETHYL)MALEIMIDE
PDB ligand accession: FEM
DrugBank: DB01703
PubChem: n/a
ChEMBL: n/a
InChI Key: OWBVXAMOKWDXAV-UHFFFAOYSA-N
SMILES: C1CC(=O)N(C1=O)CCC23=[CH]4[Fe]2567891([CH]3=[CH]5C64)[CH]2=[CH]7C8[CH]9=[CH]12
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Carboxylic acid derivatives

List of PDB structures and/or AlphaFold models with target protein P00183

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1GJM	Download	Experimental	e1gjmA1	Cytochrome P450	LigPlot