Research workbench
AlphaFold monomer V2.0 prediction for zinc finger protein 621 (Q6ZSS3)
Analyse AlphaFold monomer V2.0 prediction for zinc finger protein 621 (Q6ZSS3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6ZSS3
- Type
- protein
- Length
- 439 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8c3620A532877ca1BDf102CC1189355ACB69dc82
- Molecule
- Zinc finger protein 621
- UniProt
- Q6ZSS3
- Pockets
- 1 · best druggability 0.41
Structure
1 distinct chain · 28% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 621 | protein | 439 | 28% helix, 12% strand | Q6ZSS3 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 86 | 0.41 | 0.78 | 17 | 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 Q6ZSS3
- Elsewhere: UniProt Q6ZSS3 · AlphaFold DB Q6ZSS3
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