Research workbench
AlphaFold monomer V2.0 prediction for heat shock 70 kda protein 14 (Q9S7C0)
Analyse AlphaFold monomer V2.0 prediction for heat shock 70 kda protein 14 (Q9S7C0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9S7C0
- Type
- protein
- Length
- 831 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8719F119347D3c1a2ffc2ea3A2408f52f4c89F2A
- Molecule
- Heat shock 70 kda protein 14
- UniProt
- Q9S7C0
- Pockets
- 11 · best druggability 0.75
Structure
1 distinct chain · 37% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Heat shock 70 kda protein 14 | protein | 831 | 37% helix, 22% strand | Q9S7C0 |
Pockets
11 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 180 | 0.75 | 0.92 | 33 | empty |
| 2 | 360 | 0.71 | 0.83 | 32 | empty |
| 3 | 72 | 0.60 | 0.90 | 21 | empty |
| 4 | 279 | 0.54 | 0.76 | 29 | empty |
| 5 | 105 | 0.50 | 0.82 | 22 | 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 Q9S7C0
- Elsewhere: UniProt Q9S7C0 · AlphaFold DB Q9S7C0
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