| ID | 2174 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 2 |
| Donor atoms | {"N": 8} |
| Abbreviation | Ru |
| SMILES | O=C(O)c1ccnc(-c2cc(C(=O)O)ccn2)c1.O=C(O)c1ccnc(-c2cc(C(=O)O)ccn2)c1.c1csc(-c2ccc(-c3ccc(-c4nc5c6cccnc6c6ncccc6c5[nH]4)s3)s2)c1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| HN6 | — | 0.25 | 10.1016/j.biomaterials.2022.12... | 2022 |
| HSC-6 | — | 0.28 | 10.1016/j.biomaterials.2022.12... | 2022 |
| DOK | — | 0.24 | 10.1016/j.biomaterials.2022.12... | 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.