Ligand name: (3alpha)-[({2-[(2S,3S,4R,5S)-3,4-dihydroxy-5-methylpyrrolidin-2-yl]ethyl}amino)methyl]ferrocene
PDB ligand accession: H57
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ZWSGRBUXVKPKCO-IMFJELSCSA-N
SMILES: CC1C(C(C(N1)CCNCC2=CC(C=C2)[Fe]C3C=CC=C3)O)O

List of proteins that are targets for H57

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q8A3I4_H57	Q8A3I4	Alpha-L-fucosidase	n/a