MolNFT v1 · #179588 · protein
AlphaFold monomer V2.0 prediction for heat shock protein 81-1 (A2YWQ1)
A2YWQ1: “AlphaFold monomer V2.0 prediction for heat shock protein 81-1 (A2YWQ1)”. 9 pockets (best druggability 0.79). MolNFT v1 #179588 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A2YWQ1
- Type
- protein
- Length
- 699 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
- Molecule
- Heat shock protein 81-1
- UniProt
- A2YWQ1
- Pockets
- 9 · best druggability 0.79
Structure
1 distinct chain · 38% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Heat shock protein 81-1 | protein | 699 | 38% helix, 19% strand | A2YWQ1 |
Pockets
9 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 288 | 0.79 | 0.90 | 39 | empty |
| 2 | 113 | 0.63 | 0.88 | 18 | empty |
| 3 | 93 | 0.49 | 0.82 | 24 | empty |
| 4 | 200 | 0.48 | 0.75 | 24 | empty |
| 5 | 51 | 0.46 | 0.85 | 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 A2YWQ1
- Elsewhere: UniProt A2YWQ1 · AlphaFold DB A2YWQ1
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