Research workbench
AlphaFold monomer V2.0 prediction for zinc finger protein 592 (Q92610)
Analyse AlphaFold monomer V2.0 prediction for zinc finger protein 592 (Q92610) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q92610
- Type
- protein
- Length
- 1,267 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
- Molecule
- Zinc finger protein 592
- UniProt
- Q92610
- Pockets
- 5 · best druggability 0.69
Structure
1 distinct chain · 17% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 592 | protein | 1267 | 17% helix, 7% strand | Q92610 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 760 | 0.69 | 0.76 | 54 | empty |
| 2 | 218 | 0.55 | 0.78 | 23 | empty |
| 3 | 175 | 0.51 | 0.77 | 24 | empty |
| 4 | 65 | 0.45 | 0.83 | 17 | empty |
| 5 | 129 | 0.38 | 0.73 | 22 | 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 Q92610
- Elsewhere: UniProt Q92610 · AlphaFold DB Q92610
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.