Research workbench
AlphaFold monomer V2.0 prediction for serpin E3 (A8MV23)
Analyse AlphaFold monomer V2.0 prediction for serpin E3 (A8MV23) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A8MV23
- Type
- protein
- Length
- 424 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- Serpin E3
- UniProt
- A8MV23
- Pockets
- 5 · best druggability 0.71
Structure
1 distinct chain · 31% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serpin E3 | protein | 424 | 31% helix, 28% strand | A8MV23 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 747 | 0.71 | 0.78 | 70 | empty |
| 2 | 83 | 0.37 | 0.77 | 20 | empty |
| 3 | 56 | 0.35 | 0.79 | 19 | empty |
| 4 | 62 | 0.33 | 0.76 | 15 | empty |
| 5 | 55 | 0.27 | 0.74 | 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 A8MV23
- Elsewhere: UniProt A8MV23 · AlphaFold DB A8MV23
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