Research workbench
AlphaFold monomer V2.0 prediction for protein quiver (B4J8Z9)
Analyse AlphaFold monomer V2.0 prediction for protein quiver (B4J8Z9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B4J8Z9
- Type
- protein
- Length
- 161 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x278079ff53c25d5184a04C97Cc641066644dc05e
- Molecule
- Protein quiver
- UniProt
- B4J8Z9
- Pockets
- 1 · best druggability 0.26
Structure
1 distinct chain · 37% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein quiver | protein | 161 | 37% helix, 20% strand | B4J8Z9 |
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 | 55 | 0.26 | 0.73 | 12 | empty |
Modifications
Observed in the structure: 6 disulfide (disulfide).
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 B4J8Z9
- Elsewhere: UniProt B4J8Z9 · AlphaFold DB B4J8Z9
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