MolNFT v1 · #517969 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein AQ_465 (O66767)
O66767: “AlphaFold monomer V2.0 prediction for uncharacterized protein AQ_465 (O66767)”. 3 pockets (best druggability 0.61). MolNFT v1 #517969 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O66767
- Type
- protein
- Length
- 113 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x025f3b1a898b05AD2731bE6Ab72687b5920c4A3F
- Molecule
- Uncharacterized protein AQ_465
- UniProt
- O66767
- Pockets
- 3 · best druggability 0.61
Structure
1 distinct chain · 16% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein AQ_465 | protein | 113 | 16% helix, 26% strand | O66767 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 53 | 0.61 | 0.92 | 17 | empty |
| 2 | 196 | 0.54 | 0.77 | 30 | empty |
| 3 | 73 | 0.41 | 0.79 | 16 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 O66767
- Elsewhere: UniProt O66767 · AlphaFold DB O66767
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