Research workbench
AlphaFold monomer V2.0 prediction for triosephosphate isomerase (A7NI03)
Analyse AlphaFold monomer V2.0 prediction for triosephosphate isomerase (A7NI03) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A7NI03
- Type
- protein
- Length
- 254 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0C565B44183A2EdEAd47c93586302667F007a919
- Molecule
- Triosephosphate isomerase
- UniProt
- A7NI03
- Pockets
- 3 · best druggability 0.43
Structure
1 distinct chain · 47% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Triosephosphate isomerase | protein | 254 | 47% helix, 14% strand | A7NI03 |
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 | 93 | 0.43 | 0.78 | 14 | empty |
| 2 | 121 | 0.39 | 0.74 | 17 | empty |
| 3 | 64 | 0.38 | 0.79 | 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 A7NI03
- Elsewhere: UniProt A7NI03 · AlphaFold DB A7NI03
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