Research workbench
AlphaFold monomer V2.0 prediction for protein melted (Q9VS24)
Analyse AlphaFold monomer V2.0 prediction for protein melted (Q9VS24) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9VS24
- Type
- protein
- Length
- 994 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf0CDB940dff0d2A4aE64023A82962025320FAF68
- Molecule
- Protein melted
- UniProt
- Q9VS24
- Pockets
- 9 · best druggability 0.65
Structure
1 distinct chain · 39% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein melted | protein | 994 | 39% helix, 7% strand | Q9VS24 |
Pockets
9 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 531 | 0.65 | 0.77 | 56 | empty |
| 2 | 222 | 0.64 | 0.83 | 35 | empty |
| 3 | 220 | 0.52 | 0.77 | 27 | empty |
| 4 | 131 | 0.45 | 0.77 | 22 | empty |
| 5 | 65 | 0.37 | 0.79 | 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 Q9VS24
- Elsewhere: UniProt Q9VS24 · AlphaFold DB Q9VS24
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