Research workbench
AlphaFold monomer V2.0 prediction for triosephosphate isomerase (Q6YR48)
Analyse AlphaFold monomer V2.0 prediction for triosephosphate isomerase (Q6YR48) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6YR48
- Type
- protein
- Length
- 274 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xba02F7A9130b3b08C84f375D73E6d12Cd1791306
- Molecule
- Triosephosphate isomerase
- UniProt
- Q6YR48
- Pockets
- 4 · best druggability 0.53
Structure
1 distinct chain · 47% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Triosephosphate isomerase | protein | 274 | 47% helix, 14% strand | Q6YR48 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 235 | 0.53 | 0.76 | 27 | empty |
| 2 | 170 | 0.50 | 0.77 | 21 | empty |
| 3 | 68 | 0.43 | 0.81 | 20 | empty |
| 4 | 125 | 0.36 | 0.72 | 19 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q6YR48
- Elsewhere: UniProt Q6YR48 · AlphaFold DB Q6YR48
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