Research workbench
AlphaFold monomer V2.0 prediction for zinc finger protein 608 (Q56A10)
Analyse AlphaFold monomer V2.0 prediction for zinc finger protein 608 (Q56A10) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q56A10
- Type
- protein
- Length
- 1,511 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7f252798C74E00E84c69B04729dd9CAa146545FC
- Molecule
- Zinc finger protein 608
- UniProt
- Q56A10
- Pockets
- 2 · best druggability 0.58
Structure
1 distinct chain · 8% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 608 | protein | 1511 | 8% helix, 2% strand | Q56A10 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 380 | 0.58 | 0.75 | 46 | empty |
| 2 | 96 | 0.35 | 0.74 | 19 | 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 Q56A10
- Elsewhere: UniProt Q56A10 · AlphaFold DB Q56A10
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