Research workbench
AlphaFold monomer V2.0 prediction for heat shock 70 kda protein (P26413)
Analyse AlphaFold monomer V2.0 prediction for heat shock 70 kda protein (P26413) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P26413
- Type
- protein
- Length
- 645 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- Heat shock 70 kda protein
- UniProt
- P26413
- Pockets
- 9 · best druggability 0.73
Structure
1 distinct chain · 40% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Heat shock 70 kda protein | protein | 645 | 40% helix, 26% strand | P26413 |
Pockets
9 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 229 | 0.73 | 0.89 | 42 | empty |
| 2 | 291 | 0.57 | 0.77 | 39 | empty |
| 3 | 269 | 0.56 | 0.77 | 35 | empty |
| 4 | 99 | 0.56 | 0.85 | 19 | empty |
| 5 | 70 | 0.39 | 0.79 | 16 | 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 P26413
- Elsewhere: UniProt P26413 · AlphaFold DB P26413
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