Ligand name: [(1,2,3,4,5-eta)-1-(4-{[(4-carboxy-5,5-dimethyl-1,3-thiazolidin-2-yl)methyl]amino}-4-oxobutanoyl)cyclopentadienyl][(1,2,3,4,5-eta)-cyclopentadienyl]ruthenium
PDB ligand accession: JSD
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: JRWKHIBMJXULTB-BQFBZIMZSA-N
SMILES: CC1(C(NC(S1)CNC(=O)CCC(=O)C23[C]4[Ru]2567891([C]4[C]5[C]63)[C]2[C]7[C]8[C]9[C]12)C(=O)O)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9L5C7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4XXR	Download	Experimental	e4xxrA1 e4xxrA2 e4xxrB1 e4xxrB2	alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like Profilin-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins	LigPlot