Ligand name: cis-bis(mi2-acetato-O, O')-tetraaquo-dirhodium(II)
PDB ligand accession: F5I
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: CSLTZVJRVCYCAM-UHFFFAOYSA-J
SMILES: CC1O[Rh+]2(OC(O[Rh+]2(O1)(O)O)C)(O)O
Drug action: n/a

No PTM data available

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	e7qpwBBB1	RNase A-like	LigPlot
7QPY	Download	Experimental	e7qpyB1	RNase A-like	LigPlot
7QPZ	Download	Experimental	e7qpzA1 e7qpzB1 e7qpzB1	RNase A-like RNase A-like RNase A-like	LigPlot