Research workbench
AlphaFold monomer V2.0 prediction for dynactin subunit 6 (Q5R7D8)
Analyse AlphaFold monomer V2.0 prediction for dynactin subunit 6 (Q5R7D8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5R7D8
- Type
- protein
- Length
- 190 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35612D34a32C306CA4fc1edA9360D1F717e25950
- Molecule
- Dynactin subunit 6
- UniProt
- Q5R7D8
- Pockets
- 2 · best druggability 0.52
Structure
1 distinct chain · 7% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dynactin subunit 6 | protein | 190 | 7% helix, 29% strand | Q5R7D8 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 209 | 0.52 | 0.77 | 31 | empty |
| 2 | 97 | 0.41 | 0.77 | 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 Q5R7D8
- Elsewhere: UniProt Q5R7D8 · AlphaFold DB Q5R7D8
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