Research workbench
AlphaFold monomer V2.0 prediction for protein associated with uvrag as autophagy enhancer (A7E316)
Analyse AlphaFold monomer V2.0 prediction for protein associated with uvrag as… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A7E316
- Type
- protein
- Length
- 663 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB0E05376C9C95241a0229bD9FE1e93d0AacB321F
- Molecule
- Protein associated with uvrag as autophagy enhancer
- UniProt
- A7E316
- Pockets
- 5 · best druggability 0.47
Structure
1 distinct chain · 30% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein associated with uvrag as autophagy enhancer | protein | 663 | 30% helix, 4% strand | A7E316 |
Pockets
5 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 237 | 0.47 | 0.73 | 27 | empty |
| 2 | 96 | 0.43 | 0.78 | 13 | empty |
| 3 | 71 | 0.37 | 0.77 | 11 | empty |
| 4 | 52 | 0.32 | 0.77 | 11 | empty |
| 5 | 57 | 0.30 | 0.76 | 16 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt A7E316
- Elsewhere: UniProt A7E316 · AlphaFold DB A7E316
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