Ligand name: (3alpha)-[3-({2-[(2S,3S,4R,5S)-3,4-dihydroxy-5-methylpyrrolidin-2-yl]ethyl}amino)propyl]ferrocene
PDB ligand accession: H58
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: UONBANSHCODUCX-RDDIDZLJSA-N
SMILES: CC1C(C(C(N1)CCNCCCC2=CC(C=C2)[Fe]C3C=CC=C3)O)O

List of proteins that are targets for H58

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8A3I4_H58	Q8A3I4	n/a