Research workbench
AlphaFold monomer V2.0 prediction for zinc finger protein 506 (Q5JVG8)
Analyse AlphaFold monomer V2.0 prediction for zinc finger protein 506 (Q5JVG8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5JVG8
- Type
- protein
- Length
- 444 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
- Molecule
- Zinc finger protein 506
- UniProt
- Q5JVG8
- Pockets
- 4 · best druggability 0.66
Structure
1 distinct chain · 45% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 506 | protein | 444 | 45% helix, 7% strand | Q5JVG8 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 423 | 0.66 | 0.78 | 42 | empty |
| 2 | 224 | 0.59 | 0.80 | 29 | empty |
| 3 | 86 | 0.47 | 0.80 | 15 | empty |
| 4 | 73 | 0.35 | 0.76 | 12 | 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 Q5JVG8
- Elsewhere: UniProt Q5JVG8 · AlphaFold DB Q5JVG8
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