UniProt O15533
Tapasin (O15533)
Tapasin (UniProt O15533): 10 experimental structures on GenesisL1, 2 ligands bound, 38 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- O15533
- Protein
- Tapasin
- Experimental structures
- 10
- Predicted models
- 0
- Ligands
- 2
- Pockets
- 38 · 5 records with a druggable one
Structures
10 records of O15533 in the MolNFT archive: 10 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 3F8U | Tapasin/ERp57 heterodimer | x-ray diffraction | B, D | — | — |
| 3F8U | TAPASIN/ERP57 heterodimer | x-ray diffraction | B, D | — | — |
| 6ENY | Structure of the human PLC editing module | electron microscopy | C | — | 5 (best 0.84) |
| 6ENY | Structure of the human plc editing module | electron microscopy | C | — | — |
| 7QNG | Structure of a MHC I-Tapasin-ERp57 complex | x-ray diffraction | A | NAG | 13 (best 0.75) |
| 7QPD | Structure of the human MHC I peptide-loading complex editing module | electron microscopy | T | NAG, MAN | — |
| 7TUE | Crystal structure of Tapasin in complex with HLA-B*44:05 (T73C) | x-ray diffraction | D | — | 9 (best 0.79) |
| 7TUF | Crystal structure of Tapasin in complex with PaSta1-Fab | x-ray diffraction | D, C | NAG | 4 (best 0.76) |
| 7TUG | Crystal structure of Tapasin in complex with PaSta2-Fab | x-ray diffraction | D | NAG | 7 (best 0.78) |
| O15533 | AlphaFold monomer V2.0 prediction for tapasin (O15533) | — | — | — |
Ligands
Elsewhere
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