Ligand name: cis-mi2-acetato-(O, O')-N-imidazyl-pentaaqua-dirhodium(II, II)
PDB ligand accession: CJI
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BEADRPPWUGELIN-UHFFFAOYSA-I
SMILES: CC1=O[Rh]([Rh](O1)(O)O)(n2ccnc2)(O)O

List of proteins that are targets for CJI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P61823_CJI	P61823	n/a