| ID | 4665 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 1 |
| Donor atoms | {"O": 1, "P": 2, "N": 4} |
| Abbreviation | cis-[RuCl(CO)(dppb)(dppz)]+ |
| SMILES | [C-]#[O+].[Cl-].c1ccc(P(CCCCP(c2ccccc2)c2ccccc2)c2ccccc2)cc1.c1ccc2nc3c4cccnc4c4ncccc4c3nc2c1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| HCT-116 | 0.092 | — | 10.1039/c7nj02943h | 2017 |
| PC-3 | 0.15 | — | 10.1039/c7nj02943h | 2017 |
| SF-295 | 0.16 | — | 10.1039/c7nj02943h | 2017 |
| PBMC | 0.58 | — | 10.1039/c7nj02943h | 2017 |
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.