Ligand name: octaaqua-dirhodium (II, II) fragment
PDB ligand accession: D3I
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: PVWOYIBLLHKGIL-UHFFFAOYSA-L
SMILES: O[Rh](O)[Rh]
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