Research workbench
AlphaFold monomer V2.0 prediction for triosephosphate isomerase (Q0STD6)
Analyse AlphaFold monomer V2.0 prediction for triosephosphate isomerase (Q0STD6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q0STD6
- Type
- protein
- Length
- 248 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd1A2963012bEcbC7A8f505464439Ab678C48936f
- Molecule
- Triosephosphate isomerase
- UniProt
- Q0STD6
- Pockets
- 2 · best druggability 0.41
Structure
1 distinct chain · 47% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Triosephosphate isomerase | protein | 248 | 47% helix, 15% strand | Q0STD6 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 67 | 0.41 | 0.80 | 17 | empty |
| 2 | 94 | 0.41 | 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 Q0STD6
- Elsewhere: UniProt Q0STD6 · AlphaFold DB Q0STD6
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