Research workbench
AlphaFold monomer V2.0 prediction for triosephosphate isomerase (B0VLU6)
Analyse AlphaFold monomer V2.0 prediction for triosephosphate isomerase (B0VLU6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B0VLU6
- Type
- protein
- Length
- 264 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
- Molecule
- Triosephosphate isomerase
- UniProt
- B0VLU6
- Pockets
- 3 · best druggability 0.47
Structure
1 distinct chain · 47% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Triosephosphate isomerase | protein | 264 | 47% helix, 14% strand | B0VLU6 |
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 | 138 | 0.47 | 0.78 | 21 | empty |
| 2 | 61 | 0.34 | 0.77 | 17 | empty |
| 3 | 52 | 0.31 | 0.77 | 14 | 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 B0VLU6
- Elsewhere: UniProt B0VLU6 · AlphaFold DB B0VLU6
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