Research workbench
AlphaFold monomer V2.0 prediction for chaperone protein dnak (Q01PM8)
Analyse AlphaFold monomer V2.0 prediction for chaperone protein dnak (Q01PM8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q01PM8
- Type
- protein
- Length
- 636 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- Chaperone protein dnak
- UniProt
- Q01PM8
- Pockets
- 7 · best druggability 0.75
Structure
1 distinct chain · 40% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Chaperone protein dnak | protein | 636 | 40% helix, 27% strand | Q01PM8 |
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 | 317 | 0.75 | 0.87 | 50 | empty |
| 2 | 358 | 0.64 | 0.79 | 33 | empty |
| 3 | 68 | 0.59 | 0.90 | 30 | empty |
| 4 | 169 | 0.46 | 0.76 | 19 | empty |
| 5 | 108 | 0.44 | 0.78 | 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 Q01PM8
- Elsewhere: UniProt Q01PM8 · AlphaFold DB Q01PM8
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.