Research workbench
AlphaFold monomer V2.0 prediction for major heat shock 70 kda protein bc (Q9BIR7)
Analyse AlphaFold monomer V2.0 prediction for major heat shock 70 kda protein bc… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9BIR7
- Type
- protein
- Length
- 641 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x505a54e9c891975EBe9bE0abfDFa4150AA989521
- Molecule
- Major heat shock 70 kda protein bc
- UniProt
- Q9BIR7
- Pockets
- 7 · best druggability 0.73
Structure
1 distinct chain · 39% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Major heat shock 70 kda protein bc | protein | 641 | 39% helix, 27% strand | Q9BIR7 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 214 | 0.73 | 0.89 | 32 | empty |
| 2 | 238 | 0.54 | 0.77 | 36 | empty |
| 3 | 246 | 0.53 | 0.76 | 27 | empty |
| 4 | 80 | 0.42 | 0.79 | 15 | empty |
| 5 | 69 | 0.30 | 0.74 | 14 | 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 Q9BIR7
- Elsewhere: UniProt Q9BIR7 · AlphaFold DB Q9BIR7
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