Research workbench
AlphaFold monomer V2.0 prediction for triosephosphate isomerase (A1S458)
Analyse AlphaFold monomer V2.0 prediction for triosephosphate isomerase (A1S458) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A1S458
- Type
- protein
- Length
- 260 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9512b297e46c759A24813dae7167C0c49EF1E7fB
- Molecule
- Triosephosphate isomerase
- UniProt
- A1S458
- Pockets
- 4 · best druggability 0.44
Structure
1 distinct chain · 45% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Triosephosphate isomerase | protein | 260 | 45% helix, 15% strand | A1S458 |
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 | 142 | 0.44 | 0.76 | 19 | empty |
| 2 | 68 | 0.43 | 0.81 | 20 | empty |
| 3 | 79 | 0.36 | 0.76 | 14 | empty |
| 4 | 67 | 0.30 | 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 A1S458
- Elsewhere: UniProt A1S458 · AlphaFold DB A1S458
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