Research workbench
AlphaFold monomer V2.0 prediction for chaperone protein dnaj (A1RGN2)
Analyse AlphaFold monomer V2.0 prediction for chaperone protein dnaj (A1RGN2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A1RGN2
- Type
- protein
- Length
- 376 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xAb1F92dC6BB9Fbad8489736f257a5e1bF587b71c
- Molecule
- Chaperone protein dnaj
- UniProt
- A1RGN2
- Pockets
- 3 · best druggability 0.34
Structure
1 distinct chain · 29% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Chaperone protein dnaj | protein | 376 | 29% helix, 27% strand | A1RGN2 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 93 | 0.34 | 0.74 | 21 | empty |
| 2 | 88 | 0.32 | 0.73 | 18 | empty |
| 3 | 63 | 0.27 | 0.73 | 13 | 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 A1RGN2
- Elsewhere: UniProt A1RGN2 · AlphaFold DB A1RGN2
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