MolNFT v1 · #521551 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein AQ_766 (O66966)
O66966: “AlphaFold monomer V2.0 prediction for uncharacterized protein AQ_766 (O66966)”. 4 pockets (best druggability 0.53). MolNFT v1 #521551 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O66966
- Type
- protein
- Length
- 284 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdF2b063d4B94F3f46D117B1af99A846bD4a59284
- Molecule
- Uncharacterized protein AQ_766
- UniProt
- O66966
- Pockets
- 4 · best druggability 0.53
Structure
1 distinct chain · 21% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein AQ_766 | protein | 284 | 21% helix, 34% strand | O66966 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 162 | 0.53 | 0.79 | 31 | empty |
| 2 | 84 | 0.41 | 0.79 | 19 | empty |
| 3 | 120 | 0.36 | 0.72 | 11 | empty |
| 4 | 52 | 0.36 | 0.78 | 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 O66966
- Elsewhere: UniProt O66966 · AlphaFold DB O66966
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