Research workbench
AlphaFold monomer V2.0 prediction for serpin A3-8 (A6QPQ2)
Analyse AlphaFold monomer V2.0 prediction for serpin A3-8 (A6QPQ2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A6QPQ2
- Type
- protein
- Length
- 418 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3e8e3909a877B69b46206B47B350b98db3C5644b
- Molecule
- Serpin A3-8
- UniProt
- A6QPQ2
- Pockets
- 4 · best druggability 0.45
Structure
1 distinct chain · 28% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serpin A3-8 | protein | 418 | 28% helix, 29% strand | A6QPQ2 |
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 | 88 | 0.45 | 0.80 | 17 | empty |
| 2 | 158 | 0.45 | 0.75 | 18 | empty |
| 3 | 136 | 0.44 | 0.76 | 25 | empty |
| 4 | 62 | 0.34 | 0.77 | 15 | 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 A6QPQ2
- Elsewhere: UniProt A6QPQ2 · AlphaFold DB A6QPQ2
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