| ID | 885 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 1 |
| Donor atoms | {"N": 2, "P": 1} |
| Abbreviation | Complex 1 |
| SMILES | O=C1c2cccnc2-c2ncccc21.c1cc[cH-]c1.c1ccc(P(c2ccccc2)c2ccccc2)cc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| DL | 11 | — | 10.1016/j.jorganchem.2023.1228... | 2023 |
| PBMC | 2.2e+02 | — | 10.1016/j.jorganchem.2023.1228... | 2023 |
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.