| ID | 4301 |
| Metal | Ru |
| Oxidation state | 3 |
| Charge | 0 |
| Donor atoms | {"O": 1, "S": 1, "N": 4} |
| Abbreviation | 1 |
| SMILES | O=S1CCCC1.[Cl-].[Cl-].[Cl-].c1cn[nH]c1.c1cn[nH]c1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| NB-Nu-39 | — | — | 10.1039/c7nj03267f | 2018 |
Builds the drawing from source ligand graphs and explicit donor metadata, then uses Metal2D only for layout. Publication output uses black bonds without arrows or colour highlighting; validated octahedral enantiomers are encoded directly with solid and hashed wedge bonds.