| ID | 411 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 1 |
| Donor atoms | {"N": 4} |
| Abbreviation | Complex 1 |
| SMILES | Cc1ccc(C(C)C)cc1.[Cl-].c1ccc2c(c1)C(=NN=C1c3cccnc3-c3ncccc31)c1ccccc1-2 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| DL | 32 | — | 10.1016/j.molstruc.2023.135474 | 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.