Research workbench
AlphaFold monomer V2.0 prediction for zinc finger protein 646 (Q6NV66)
Analyse AlphaFold monomer V2.0 prediction for zinc finger protein 646 (Q6NV66) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6NV66
- Type
- protein
- Length
- 1,788 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- Zinc finger protein 646
- UniProt
- Q6NV66
- Pockets
- 10 · best druggability 0.60
Structure
1 distinct chain · 19% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 646 | protein | 1788 | 19% helix, 6% strand | Q6NV66 |
Pockets
10 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 479 | 0.60 | 0.74 | 39 | empty |
| 2 | 291 | 0.59 | 0.78 | 42 | empty |
| 3 | 344 | 0.57 | 0.75 | 34 | empty |
| 4 | 294 | 0.56 | 0.77 | 24 | empty |
| 5 | 332 | 0.52 | 0.74 | 37 | empty |
Modifications
Observed in the structure: 5 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 Q6NV66
- Elsewhere: UniProt Q6NV66 · AlphaFold DB Q6NV66
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