Research workbench
AlphaFold monomer V2.0 prediction for triosephosphate isomerase (A1TLL4)
Analyse AlphaFold monomer V2.0 prediction for triosephosphate isomerase (A1TLL4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A1TLL4
- Type
- protein
- Length
- 251 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD8D28A040FBDd4fb271E64aaE6BF15F7e59D0A8E
- Molecule
- Triosephosphate isomerase
- UniProt
- A1TLL4
- Pockets
- 3 · best druggability 0.45
Structure
1 distinct chain · 50% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Triosephosphate isomerase | protein | 251 | 50% helix, 16% strand | A1TLL4 |
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 | 131 | 0.45 | 0.77 | 22 | empty |
| 2 | 63 | 0.40 | 0.80 | 22 | empty |
| 3 | 58 | 0.27 | 0.74 | 13 | 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 A1TLL4
- Elsewhere: UniProt A1TLL4 · AlphaFold DB A1TLL4
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