Ligand name: cis-bis(mi2-acetato-O, O')-tetraaquo-dirhodium(II)
PDB ligand accession: F5I
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: CSLTZVJRVCYCAM-UHFFFAOYSA-J
SMILES: CC1O[Rh+]2(OC(O[Rh+]2(O1)(O)O)C)(O)O

List of proteins that are targets for F5I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P61823_F5I	P61823	n/a