Research workbench
AlphaFold monomer V2.0 prediction for triosephosphate isomerase (Q67SW4)
Analyse AlphaFold monomer V2.0 prediction for triosephosphate isomerase (Q67SW4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q67SW4
- Type
- protein
- Length
- 256 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- Triosephosphate isomerase
- UniProt
- Q67SW4
- Pockets
- 3 · best druggability 0.41
Structure
1 distinct chain · 51% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Triosephosphate isomerase | protein | 256 | 51% helix, 14% strand | Q67SW4 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 91 | 0.41 | 0.77 | 14 | empty |
| 2 | 62 | 0.40 | 0.81 | 18 | empty |
| 3 | 57 | 0.32 | 0.77 | 19 | 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 Q67SW4
- Elsewhere: UniProt Q67SW4 · AlphaFold DB Q67SW4
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