Research workbench
AlphaFold monomer V2.0 prediction for protein reca (Q7VNS7)
Analyse AlphaFold monomer V2.0 prediction for protein reca (Q7VNS7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7VNS7
- Type
- protein
- Length
- 372 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xFfdda12F81300c334dA5663cd65680B4a9a77303
- Molecule
- Protein reca
- UniProt
- Q7VNS7
- Pockets
- 3 · best druggability 0.52
Structure
1 distinct chain · 35% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein reca | protein | 372 | 35% helix, 22% strand | Q7VNS7 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 273 | 0.52 | 0.75 | 29 | empty |
| 2 | 170 | 0.48 | 0.76 | 29 | empty |
| 3 | 113 | 0.39 | 0.75 | 24 | 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 Q7VNS7
- Elsewhere: UniProt Q7VNS7 · AlphaFold DB Q7VNS7
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