| ID | 355 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 1 |
| Donor atoms | {"O": 1, "N": 2, "P": 1} |
| Abbreviation | Ru5 |
| SMILES | OC[c-]1cccc1.c1ccc(-c2ccccn2)nc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| MCF-7 | 0.09 | — | 10.1016/j.jinorgbio.2023.11243... | 2024 |
| MDA-MB-231 | 0.87 | — | 10.1016/j.jinorgbio.2023.11243... | 2024 |
| RKO | 1.2 | — | 10.3390/pharmaceutics14061293 | 2022 |
| V79 | 4.8 | — | 10.1016/j.jinorgbio.2023.11243... | 2024 |
| SW480 | 11 | — | 10.3390/pharmaceutics14061293 | 2022 |
| NCM460 | 14 | — | 10.3390/pharmaceutics14061293 | 2022 |
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.