UniProt O15205
Ubiquitin D (O15205)
Ubiquitin D (UniProt O15205): 7 experimental structures on GenesisL1, 1 ligand bound, 4 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- O15205
- Protein
- Ubiquitin D
- Experimental structures
- 7
- Predicted models
- 0
- Ligands
- 1
- Pockets
- 4 · 1 record with a druggable one
Structures
7 records of O15205 in the MolNFT archive: 7 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 2MBE | Backbone 1H and 15N Chemical Shift Assignments for the first domain of FAT10 | solution nmr | A | — | — |
| 2MBE | Backbone 1H and 15N chemical shift assignments for the first domain of FAT10 | solution nmr | A | — | — |
| 6GF1 | The structure of the ubiquitin-like modifier FAT10 reveals a novel targeting mechanism for… | x-ray diffraction | A, B, C | SO4 | 3 (best 0.57) |
| 6GF1 | The structure of the ubiquitin-like modifier FAT10 reveals a novel targeting mechanism for… | x-ray diffraction | A, B, C | SO4 | — |
| 6GF2 | The structure of the ubiquitin-like modifier FAT10 reveals a novel targeting mechanism for… | solution nmr | A | — | 1 (best 0.31) |
| 6GF2 | The structure of the ubiquitin-like modifier FAT10 reveals a novel targeting mechanism for… | solution nmr | A | — | — |
| O15205 | AlphaFold monomer V2.0 prediction for ubiquitin D (O15205) | — | — | — |
Ligands
- SO4 · Sulfate ion · in 2 records
Elsewhere
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