UniProt P38182
Autophagy-related protein 8 (P38182)
Autophagy-related protein 8 (UniProt P38182): 20 experimental structures and 1 predicted model on GenesisL1, 1 ligand bound, 5 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P38182
- Protein
- Autophagy-related protein 8
- Experimental structures
- 20
- Predicted models
- 1
- Ligands
- 1
- Pockets
- 5 · 1 record with a druggable one
Structures
21 records of P38182 in the MolNFT archive: 20 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 2KQ7 | Solution structure of the Autophagy-Related Protein Atg8 | solution nmr | A | — | — |
| 2KQ7 | Solution structure of the autophagy-related protein ATG8 | solution nmr | A | — | — |
| 2KWC | The NMR structure of the autophagy-related protein Atg8 | solution nmr | A | — | — |
| 2KWC | The NMR structure of the autophagy-related protein ATG8 | solution nmr | A | — | — |
| 2LI5 | NMR structure of Atg8-Atg7C30 complex | solution nmr | A | — | — |
| 2LI5 | NMR structure of ATG8-ATG7C30 complex | solution nmr | A | — | — |
| 2ZPN | The crystal structure of Saccharomyces cerevisiae Atg8- Atg19(412-415) complex | x-ray diffraction | A, B, C, D | — | — |
| 2ZPN | The crystal structure of saccharomyces cerevisiae ATG8- ATG19(412-415) complex | x-ray diffraction | A, B, C, D | — | — |
| 3RUI | Crystal structure of Atg7C-Atg8 complex | x-ray diffraction | B | — | — |
| 3RUI | Crystal structure of ATG7C-ATG8 complex | x-ray diffraction | B | — | — |
| 3VH3 | Crystal structure of Atg7CTD-Atg8 complex | x-ray diffraction | B | — | — |
| 3VH3 | Crystal structure of ATG7CTD-ATG8 complex | x-ray diffraction | B | — | — |
| 3VH4 | Crystal structure of Atg7CTD-Atg8-MgATP complex | x-ray diffraction | B | — | — |
| 3VH4 | Crystal structure of ATG7CTD-ATG8-mgatp complex | x-ray diffraction | B | — | — |
| 3VXW | Crystal structure of Saccharomyces cerevisiae Atg8 complexed with Atg32 AIM | x-ray diffraction | A | — | — |
| 3VXW | Crystal structure of saccharomyces cerevisiae ATG8 complexed with ATG32 aim | x-ray diffraction | A | — | — |
| 5YEC | Crystal structure of Atg7CTD-Atg8-MgATP complex in form II | x-ray diffraction | B, D | — | 4 (best 0.49) |
| 5YEC | Crystal structure of ATG7CTD-ATG8-mgatp complex in form II | x-ray diffraction | B, D | — | — |
| 7BRN | Crystal structure of Atg40 AIM fused to Atg8 | x-ray diffraction | A | ALE | 1 (best 0.55) |
| 7BRN | Crystal structure of ATG40 aim fused to ATG8 | x-ray diffraction | A | ALE | — |
| P38182 | AlphaFold monomer V2.0 prediction for autophagy-related protein 8 (P38182) | predicted | A | — | — |
Ligands
- ALE · L-epinephrine · in 2 records
Experiment against prediction
- 5YEC chain B against the predicted model P38182: TM-score 0.98, RMSD 0.55 Å
- 5YEC chain B against the predicted model P38182: TM-score 0.98, RMSD 0.55 Å
- 2ZPN chain C against the predicted model P38182: TM-score 0.97, RMSD 0.69 Å
- 2ZPN chain C against the predicted model P38182: TM-score 0.97, RMSD 0.69 Å
- 3VXW chain A against the predicted model P38182: TM-score 0.97, RMSD 0.86 Å
- 3VXW chain A against the predicted model P38182: TM-score 0.97, RMSD 0.86 Å
- 2ZPN chain B against the predicted model P38182: TM-score 0.96, RMSD 0.77 Å
- 2ZPN chain B against the predicted model P38182: TM-score 0.96, RMSD 0.77 Å
- 2ZPN chain D against the predicted model P38182: TM-score 0.96, RMSD 0.80 Å
- 2ZPN chain D against the predicted model P38182: TM-score 0.96, RMSD 0.80 Å
Elsewhere
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