MolNFT v1 · #504076 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein AQ_106 (O66510)
O66510: “AlphaFold monomer V2.0 prediction for uncharacterized protein AQ_106 (O66510)”. 4 pockets (best druggability 0.78). MolNFT v1 #504076 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O66510
- Type
- protein
- Length
- 239 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- Uncharacterized protein AQ_106
- UniProt
- O66510
- Pockets
- 4 · best druggability 0.78
Structure
1 distinct chain · 20% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein AQ_106 | protein | 239 | 20% helix, 27% strand | O66510 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 684 | 0.78 | 0.83 | 66 | empty |
| 2 | 413 | 0.71 | 0.81 | 42 | empty |
| 3 | 113 | 0.49 | 0.80 | 22 | empty |
| 4 | 81 | 0.37 | 0.77 | 21 | 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 O66510
- Elsewhere: UniProt O66510 · AlphaFold DB O66510
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