Ligand name: (mi2-acetato-O, O')-hexaaquo-dirhodium (II)
PDB ligand accession: F3I
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: VGUGBQHQEXDINJ-UHFFFAOYSA-H
SMILES: CC1O[Rh+]([Rh+](O1)(O)(O)O)(O)(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
7QPW	Download	Experimental	e7qpwAAA1	RNase A-like	LigPlot
7QPY	Download	Experimental	e7qpyA1 e7qpyB1	RNase A-like RNase A-like	LigPlot
8OQF	Download	Experimental	e8oqfA1	RNase A-like	LigPlot
7Z6G	Download	Experimental	e7z6gA1 e7z6gB1	RNase A-like RNase A-like	LigPlot
7Z6D	Download	Experimental	e7z6dA1 e7z6dB1	RNase A-like RNase A-like	LigPlot
7QQ0	Download	Experimental	e7qq0AAA1 e7qq0BBB1	RNase A-like RNase A-like	LigPlot