Research workbench
AlphaFold monomer V2.0 prediction for triosephosphate isomerase (B1YLE0)
Analyse AlphaFold monomer V2.0 prediction for triosephosphate isomerase (B1YLE0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B1YLE0
- Type
- protein
- Length
- 250 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEc4C90d408De7142a2936ac29701e3ce1373d0a4
- Molecule
- Triosephosphate isomerase
- UniProt
- B1YLE0
- Pockets
- 2 · best druggability 0.48
Structure
1 distinct chain · 46% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Triosephosphate isomerase | protein | 250 | 46% helix, 15% strand | B1YLE0 |
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 | 132 | 0.48 | 0.78 | 21 | empty |
| 2 | 63 | 0.36 | 0.78 | 22 | 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 B1YLE0
- Elsewhere: UniProt B1YLE0 · AlphaFold DB B1YLE0
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