Ligand name: trans-mi2-acetato-(O, O')-N-imidazyl-pentaaqua-dirhodium(II, II)
PDB ligand accession: D5A
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BYUCGAKRVFARFM-UHFFFAOYSA-H
SMILES: CC1=O[Rh]([Rh](O1)(n2ccnc2)(O)O)(O)(O)O

List of proteins that are targets for D5A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P61823_D5A	P61823	n/a