| ID | 935 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 0 |
| Donor atoms | {"N": 4, "S": 1, "P": 1} |
| Abbreviation | 3 |
| SMILES | Nc1cc(N)nc([S-])n1.Nc1cc(N)nc([S-])n1.c1ccc(P(CCCCP(c2ccccc2)c2ccccc2)c2ccccc2)cc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| MDA-MB-231 | 10 | — | 10.21577/0103-5053.20190214 | 2020 |
| A549 | 16 | — | 10.21577/0103-5053.20190214 | 2020 |
| DU-145 | 19 | — | 10.21577/0103-5053.20190214 | 2020 |
| MCF-7 | 24 | — | 10.21577/0103-5053.20190214 | 2020 |
| HepG2 | 53 | — | 10.21577/0103-5053.20190214 | 2020 |
| MRC-5 | 58 | — | 10.21577/0103-5053.20190214 | 2020 |
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.