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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P61823

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7QHR	Download	Experimental	e7qhrA1 e7qhrB1	RNase A-like RNase A-like	LigPlot