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

List of proteins that are targets for JSD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	H6UQI0_JSD	H6UQI0	n/a
2	A0A1B3B7F6_JSD	A0A1B3B7F6	n/a
3	Q9L5C7_JSD	Q9L5C7	n/a