MolNFT v1 · #508924 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein AQ_171 (O66558)
O66558: “AlphaFold monomer V2.0 prediction for uncharacterized protein AQ_171 (O66558)”. 3 pockets (best druggability 0.44). MolNFT v1 #508924 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O66558
- Type
- protein
- Length
- 246 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC37B6D6A825332EfD80E4d0477aAa04293f63Ca4
- Molecule
- Uncharacterized protein AQ_171
- UniProt
- O66558
- Pockets
- 3 · best druggability 0.44
Structure
1 distinct chain · 48% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein AQ_171 | protein | 246 | 48% helix, 27% strand | O66558 |
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 | 57 | 0.44 | 0.83 | 13 | empty |
| 2 | 51 | 0.33 | 0.78 | 14 | empty |
| 3 | 55 | 0.32 | 0.76 | 10 | 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 O66558
- Elsewhere: UniProt O66558 · AlphaFold DB O66558
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