| ID | 381 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 1 |
| Donor atoms | {"O": 1, "P": 2, "N": 2} |
| Abbreviation | 2 |
| SMILES | CC(C)=CCC1=C([O-])C(=O)c2ccccc2C1=O.c1ccc(P(CP(c2ccccc2)c2ccccc2)c2ccccc2)cc1.c1cnc2c(c1)ccc1cccnc12 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| DU-145 | 0.8 | — | 10.3389/fonc.2021.682968 | 2021 |
| A375 | 0.9 | — | 10.3389/fonc.2021.682968 | 2021 |
| PC-3 | 1.1 | — | 10.3389/fonc.2021.682968 | 2021 |
| Caco-2 | 1.2 | — | 10.3389/fonc.2021.682968 | 2021 |
| HepG2 | 1.5 | — | 10.3389/fonc.2021.682968 | 2021 |
| MDA-MB-231 | 2 | — | 10.3389/fonc.2021.682968 | 2021 |
| FGH | 2.5 | — | 10.3389/fonc.2021.682968 | 2021 |
| A549 | 2.6 | — | 10.3389/fonc.2021.682968 | 2021 |
| PNT2 | 6.8 | — | 10.3389/fonc.2021.682968 | 2021 |
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.