Ligand name: dirhodium (II) tetraacetate
PDB ligand accession: VVU
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: XPFNQDMGXDTTDF-UHFFFAOYSA-N
SMILES: CC1O[Rh+2]234OC(O[Rh+2]2(O1)(OC(O3)C)OC(O4)C)C
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
8OQF	Download	Experimental	e8oqfA1	RNase A-like	LigPlot
8OQD	Download	Experimental	e8oqdA1	RNase A-like	LigPlot
8OQC	Download	Experimental	e8oqcA1	RNase A-like	LigPlot
8OQE	Download	Experimental	e8oqeA1	RNase A-like	LigPlot
8OQG	Download	Experimental	e8oqgA1	RNase A-like	LigPlot