Research workbench
AlphaFold monomer V2.0 prediction for zinc finger protein 318 (Q5VUA4)
Analyse AlphaFold monomer V2.0 prediction for zinc finger protein 318 (Q5VUA4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5VUA4
- Type
- protein
- Length
- 2,279 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x378a28002909c2509a47F088Dee431D1ba770530
- Molecule
- Zinc finger protein 318
- UniProt
- Q5VUA4
- Pockets
- 5 · best druggability 0.51
Structure
1 distinct chain · 11% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 318 | protein | 2279 | 11% helix, 1% strand | Q5VUA4 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 152 | 0.51 | 0.79 | 23 | empty |
| 2 | 75 | 0.38 | 0.78 | 16 | empty |
| 3 | 88 | 0.32 | 0.73 | 14 | empty |
| 4 | 50 | 0.28 | 0.75 | 10 | empty |
| 5 | 53 | 0.26 | 0.73 | 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 Q5VUA4
- Elsewhere: UniProt Q5VUA4 · AlphaFold DB Q5VUA4
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