Ligand name: (mi2-acetato-O, O')-hexaaquo-dirhodium (II)
PDB ligand accession: F3I
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: VGUGBQHQEXDINJ-UHFFFAOYSA-H
SMILES: CC1O[Rh+]([Rh+](O1)(O)(O)O)(O)(O)O

List of proteins that are targets for F3I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P61823_F3I	P61823	n/a