Ligand name: [(1,2,3,4,5-eta)-1-(4-{[carboxy(4-carboxy-5-methylidene-5,6-dihydro-2H-1,3-thiazin-2-yl)methyl]amino}-4-oxobutanoyl)cyclopentadienyl][(1,2,3,4,5-eta)-cyclopentadienyl]ruthenium
PDB ligand accession: TDJ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: NNOXJZPSFXUGDA-FZMMWMHASA-N
SMILES: C=C1CSC(N=C1C(=O)O)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

List of proteins that are targets for TDJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A1B3B7F6_TDJ	A0A1B3B7F6	n/a