Ligand name: tri-(mi2-acetato-(O, O')-diaqua-dirhodium(II, II)
PDB ligand accession: D1O
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: WOIABTFBXKXYRQ-UHFFFAOYSA-L
SMILES: CC1O[Rh]23(OC(O[Rh]2(O1)(OC(O3)C)O)C)O

List of proteins that are targets for D1O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P61823_D1O	P61823	n/a