Research workbench
AlphaFold monomer V2.0 prediction for tenascin-N (Q80Z71)
Analyse AlphaFold monomer V2.0 prediction for tenascin-N (Q80Z71) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q80Z71
- Type
- protein
- Length
- 1,560 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1e3895C6800c841C8828D11781a5f3Db2d1F9740
- Molecule
- Tenascin-N
- UniProt
- Q80Z71
- Pockets
- 1 · best druggability 0.33
Structure
1 distinct chain · 6% helix, 47% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tenascin-N | protein | 1560 | 6% helix, 47% strand | Q80Z71 |
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 | 80 | 0.33 | 0.74 | 17 | empty |
Modifications
Observed in the structure: 15 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 Q80Z71
- Elsewhere: UniProt Q80Z71 · AlphaFold DB Q80Z71
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