Research workbench
AlphaFold monomer V2.0 prediction for silver-binding protein sile (Q9Z4N3)
Analyse AlphaFold monomer V2.0 prediction for silver-binding protein sile (Q9Z4N3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9Z4N3
- Type
- protein
- Length
- 143 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7430138aDC76d97a0F1f6f3F14D160cC0dBf5ae6
- Molecule
- Silver-binding protein sile
- UniProt
- Q9Z4N3
- Pockets
- 1 · best druggability 0.60
Structure
1 distinct chain · 48% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Silver-binding protein sile | protein | 143 | 48% helix, 0% strand | Q9Z4N3 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 305 | 0.60 | 0.78 | 31 | 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 Q9Z4N3
- Elsewhere: UniProt Q9Z4N3 · AlphaFold DB Q9Z4N3
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