Research workbench
AlphaFold monomer V2.0 prediction for orientotoxin-2 (Q7M3V3)
Analyse AlphaFold monomer V2.0 prediction for orientotoxin-2 (Q7M3V3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7M3V3
- Type
- protein
- Length
- 139 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x758850a3D7646b829972912E8A512268C74ceb66
- Molecule
- Orientotoxin-2
- UniProt
- Q7M3V3
- Pockets
- 3 · best druggability 0.70
Structure
1 distinct chain · 14% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Orientotoxin-2 | protein | 139 | 14% helix, 17% strand | Q7M3V3 |
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 | 364 | 0.70 | 0.82 | 45 | empty |
| 2 | 92 | 0.55 | 0.85 | 29 | empty |
| 3 | 57 | 0.26 | 0.73 | 15 | 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 Q7M3V3
- Elsewhere: UniProt Q7M3V3 · AlphaFold DB Q7M3V3
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