Research workbench
AlphaFold monomer V2.0 prediction for myotrophin (Q6P1S6)
Analyse AlphaFold monomer V2.0 prediction for myotrophin (Q6P1S6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6P1S6
- Type
- protein
- Length
- 118 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x85EcaEb8BA4b75ff118d1a96d8C4705E49597958
- Molecule
- Myotrophin
- UniProt
- Q6P1S6
- Pockets
- 1 · best druggability 0.33
Structure
1 distinct chain · 53% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Myotrophin | protein | 118 | 53% helix, 2% strand | Q6P1S6 |
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 | 52 | 0.33 | 0.78 | 13 | 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 Q6P1S6
- Elsewhere: UniProt Q6P1S6 · AlphaFold DB Q6P1S6
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