| ID | 6877 |
| Metal | Rh |
| Oxidation state | 3 |
| Charge | 0 |
| Donor atoms | {"O": 1, "N": 1, "P": 2} |
| Abbreviation | GUPT1 |
| SMILES | [Cl-].[Cl-].[O-]c1cccc2cccnc12.c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| A549cisR | 15 | — | 10.1016/j.bioorg.2025.108789 | 2025 |
| A549 | 25 | — | 10.1016/j.bioorg.2025.108789 | 2025 |
| HEK293 | — | — | 10.1016/j.bioorg.2025.108789 | 2025 |
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.