| ID | 7611 |
| Metal | Au |
| Oxidation state | 1 |
| Charge | 0 |
| Donor atoms | {"S": 2, "N": 1, "P": 1} |
| Abbreviation | — |
| SMILES | [S-]C1=NCCS1.c1ccc(P(c2ccccc2)c2ccccc2)cc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| A2780 | 0.38 | — | 10.1016/j.jinorgbio.2016.05.01... | 2016 |
| LMS | 0.8 | — | 10.3109/14756366.2010.529807 | 2010 |
| MCF-7 | 1.9 | — | 10.1016/j.jinorgbio.2016.05.01... | 2016 |
| HCT-116 | 2.2 | — | 10.1016/j.jinorgbio.2016.05.01... | 2016 |
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.