Research workbench
AlphaFold monomer V2.0 prediction for protein SSH4 (A6S3E0)
Analyse AlphaFold monomer V2.0 prediction for protein SSH4 (A6S3E0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A6S3E0
- Type
- protein
- Length
- 537 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x14bA5374927c804EC19D8Ad4bDC3A9511F0B91db
- Molecule
- Protein SSH4
- UniProt
- A6S3E0
- Pockets
- 4 · best druggability 0.43
Structure
1 distinct chain · 18% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein SSH4 | protein | 537 | 18% helix, 13% strand | A6S3E0 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 68 | 0.43 | 0.81 | 12 | empty |
| 2 | 70 | 0.33 | 0.75 | 16 | empty |
| 3 | 59 | 0.29 | 0.74 | 17 | empty |
| 4 | 56 | 0.29 | 0.74 | 20 | 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 A6S3E0
- Elsewhere: UniProt A6S3E0 · AlphaFold DB A6S3E0
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