Research workbench
AlphaFold monomer V2.0 prediction for zinc finger protein 316 (Q6PGE4)
Analyse AlphaFold monomer V2.0 prediction for zinc finger protein 316 (Q6PGE4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6PGE4
- Type
- protein
- Length
- 1,016 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35612D34a32C306CA4fc1edA9360D1F717e25950
- Molecule
- Zinc finger protein 316
- UniProt
- Q6PGE4
- Pockets
- 3 · best druggability 0.75
Structure
1 distinct chain · 19% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 316 | protein | 1016 | 19% helix, 6% strand | Q6PGE4 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1070 | 0.75 | 0.77 | 84 | empty |
| 2 | 75 | 0.38 | 0.78 | 14 | empty |
| 3 | 58 | 0.27 | 0.73 | 10 | 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 Q6PGE4
- Elsewhere: UniProt Q6PGE4 · AlphaFold DB Q6PGE4
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