| ID | 3138 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 1 |
| Donor atoms | {"N": 3, "O": 1, "P": 2} |
| Abbreviation | 1 |
| SMILES | O=C(O)c1ccnc(C(=O)[O-])c1.c1ccc(-c2ccccn2)nc1.c1ccc(P(CCCCP(c2ccccc2)c2ccccc2)c2ccccc2)cc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| A549 | — | — | 10.1039/c8qi00941d | 2019 |
| MCF-7 | — | — | 10.1039/c8qi00941d | 2019 |
| MDA-MB-231 | — | — | 10.1039/c8qi00941d | 2019 |
| V79 | — | — | 10.1039/c8qi00941d | 2019 |
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.