Research workbench
AlphaFold monomer V2.0 prediction for zinc finger protein 79 (Q15937)
Analyse AlphaFold monomer V2.0 prediction for zinc finger protein 79 (Q15937) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q15937
- Type
- protein
- Length
- 498 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- Zinc finger protein 79
- UniProt
- Q15937
- Pockets
- 3 · best druggability 0.58
Structure
1 distinct chain · 30% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 79 | protein | 498 | 30% helix, 9% strand | Q15937 |
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 | 438 | 0.58 | 0.74 | 37 | empty |
| 2 | 115 | 0.42 | 0.77 | 20 | empty |
| 3 | 63 | 0.29 | 0.74 | 17 | empty |
Modifications
Observed in the structure: 2 disulfide (disulfide).
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 Q15937
- Elsewhere: UniProt Q15937 · AlphaFold DB Q15937
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.