MolNFT v1 · #285726 · protein
AlphaFold monomer V2.0 prediction for protein associated with uvrag as autophagy enhancer (A7E316)
A7E316: “AlphaFold monomer V2.0 prediction for protein associated with uvrag as autophagy enhancer (A7E316)”. 5 pockets (best druggability 0.47). MolNFT v1 #285726 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- 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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