MolNFT v1 · #507827 · protein
AlphaFold monomer V2.0 prediction for UPF0276 protein ANAE109_1558 (A7HAL6)
A7HAL6: “AlphaFold monomer V2.0 prediction for UPF0276 protein ANAE109_1558 (A7HAL6)”. 3 pockets (best druggability 0.46). MolNFT v1 #507827 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7HAL6
- Type
- protein
- Length
- 283 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x384359235Af7777Ea31B29012767CdD3d1bb2cDb
- Molecule
- UPF0276 protein ANAE109_1558
- UniProt
- A7HAL6
- Pockets
- 3 · best druggability 0.46
Structure
1 distinct chain · 46% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0276 protein ANAE109_1558 | protein | 283 | 46% helix, 18% strand | A7HAL6 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 157 | 0.46 | 0.77 | 24 | empty |
| 2 | 66 | 0.39 | 0.79 | 15 | empty |
| 3 | 59 | 0.36 | 0.79 | 18 | 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 A7HAL6
- Elsewhere: UniProt A7HAL6 · AlphaFold DB A7HAL6
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