MolNFT v1 · #505086 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein AQ_1211 (O67264)
O67264: “AlphaFold monomer V2.0 prediction for uncharacterized protein AQ_1211 (O67264)”. 4 pockets (best druggability 0.52). MolNFT v1 #505086 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O67264
- Type
- protein
- Length
- 203 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x431B390Bd1BB4D49138DB71A9E1d789A246f702e
- Molecule
- Uncharacterized protein AQ_1211
- UniProt
- O67264
- Pockets
- 4 · best druggability 0.52
Structure
1 distinct chain · 25% helix, 40% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein AQ_1211 | protein | 203 | 25% helix, 40% strand | O67264 |
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 | 211 | 0.52 | 0.77 | 24 | empty |
| 2 | 74 | 0.48 | 0.83 | 17 | empty |
| 3 | 194 | 0.47 | 0.75 | 23 | empty |
| 4 | 74 | 0.38 | 0.77 | 11 | 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 O67264
- Elsewhere: UniProt O67264 · AlphaFold DB O67264
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