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
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
8OQC	Download	Experimental	e8oqcA1	RNase A-like	LigPlot
8OQE	Download	Experimental	e8oqeA1	RNase A-like	LigPlot
8OQD	Download	Experimental	e8oqdA1	RNase A-like	LigPlot
7QHR	Download	Experimental	e7qhrA1 e7qhrB1	RNase A-like RNase A-like	LigPlot