Research workbench
AlphaFold monomer V2.0 prediction for serpin-zx (Q9S7T8)
Analyse AlphaFold monomer V2.0 prediction for serpin-zx (Q9S7T8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9S7T8
- Type
- protein
- Length
- 391 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x629DB8219C8E3d0847Bf5800335E1999FeeCCd6b
- Molecule
- Serpin-zx
- UniProt
- Q9S7T8
- Pockets
- 1 · best druggability 0.35
Structure
1 distinct chain · 33% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serpin-zx | protein | 391 | 33% helix, 29% strand | Q9S7T8 |
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 | 51 | 0.35 | 0.79 | 14 | empty |
Compared structures
- 3LE2 · Structure of Arabidopsis AtSerpin1. Native Stressed Conformation · an experimental structure of the same protein · chain A against A, TM-score 0.97
- 3LE2 · Structure of arabidopsis ATSERPIN1. native stressed conformation · an experimental structure of the same protein · chain A against A, TM-score 0.97
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 Q9S7T8
- Elsewhere: UniProt Q9S7T8 · AlphaFold DB Q9S7T8
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