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

ClassyFire chemical classification:

List of proteins that are targets for FEM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00183_FEM P00183 n/a