MolNFT v1 · #504127 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein AQ_1075 (O67169)
O67169: “AlphaFold monomer V2.0 prediction for uncharacterized protein AQ_1075 (O67169)”. 1 pocket (best druggability 0.44). MolNFT v1 #504127 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O67169
- Type
- protein
- Length
- 165 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
- Molecule
- Uncharacterized protein AQ_1075
- UniProt
- O67169
- Pockets
- 1 · best druggability 0.44
Structure
1 distinct chain · 11% helix, 50% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein AQ_1075 | protein | 165 | 11% helix, 50% strand | O67169 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 105 | 0.44 | 0.78 | 20 | 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 O67169
- Elsewhere: UniProt O67169 · AlphaFold DB O67169
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