Ligand name: [(1,2,3,4,5-eta)-1-(4-{[carboxy(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: JSE
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: DONWCTWXNJLLEK-PAALKQLMSA-N
SMILES: CC1(C(NC(S1)C(C(=O)O)NC(=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

List of proteins that are targets for JSE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9L5C7_JSE	Q9L5C7	n/a
2	H6UQI0_JSE	H6UQI0	n/a