Research workbench
AlphaFold monomer V2.0 prediction for heat shock 70 kda protein 1 (Q5R7D3)
Analyse AlphaFold monomer V2.0 prediction for heat shock 70 kda protein 1 (Q5R7D3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5R7D3
- Type
- protein
- Length
- 641 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB698B1521Dfa7d9694657b138eED660997a131C5
- Molecule
- Heat shock 70 kda protein 1
- UniProt
- Q5R7D3
- Pockets
- 8 · best druggability 0.69
Structure
1 distinct chain · 39% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Heat shock 70 kda protein 1 | protein | 641 | 39% helix, 27% strand | Q5R7D3 |
Pockets
8 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 216 | 0.69 | 0.87 | 34 | empty |
| 2 | 213 | 0.61 | 0.81 | 34 | empty |
| 3 | 214 | 0.51 | 0.76 | 38 | empty |
| 4 | 104 | 0.46 | 0.80 | 21 | empty |
| 5 | 51 | 0.42 | 0.83 | 17 | 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 Q5R7D3
- Elsewhere: UniProt Q5R7D3 · AlphaFold DB Q5R7D3
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