Ligand name: cis-bis(mi2-acetato-O, O')-(mi2-trifluoroacetato-O, O')-diaquo-dirhodium (II)
PDB ligand accession: F5T
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: AAVQFBAKNWVTEL-UHFFFAOYSA-L
SMILES: CC1O[Rh+]23(OC(O[Rh+]2(O1)(OC(O3)C(F)(F)F)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
7QPW	Download	Experimental	e7qpwAAA1	RNase A-like	LigPlot
7QPY	Download	Experimental	e7qpyA1	RNase A-like	LigPlot
7QPZ	Download	Experimental	e7qpzA1	RNase A-like	LigPlot