Research workbench
AlphaFold monomer V2.0 prediction for heat shock protein 70 1 (P53421)
Analyse AlphaFold monomer V2.0 prediction for heat shock protein 70 1 (P53421) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P53421
- Type
- protein
- Length
- 645 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC715bFD5569995EDAc3073A1f5b1a98e8af55EF4
- Molecule
- Heat shock protein 70 1
- UniProt
- P53421
- Pockets
- 10 · best druggability 0.73
Structure
1 distinct chain · 40% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Heat shock protein 70 1 | protein | 645 | 40% helix, 27% strand | P53421 |
Pockets
10 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 189 | 0.73 | 0.90 | 35 | empty |
| 2 | 76 | 0.66 | 0.93 | 25 | empty |
| 3 | 299 | 0.58 | 0.77 | 45 | empty |
| 4 | 216 | 0.57 | 0.79 | 35 | empty |
| 5 | 72 | 0.55 | 0.87 | 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 P53421
- Elsewhere: UniProt P53421 · AlphaFold DB P53421
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