Research workbench
AlphaFold monomer V2.0 prediction for triosephosphate isomerase (A4FBM6)
Analyse AlphaFold monomer V2.0 prediction for triosephosphate isomerase (A4FBM6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A4FBM6
- Type
- protein
- Length
- 261 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x36024D19513Ccb55Ba11f4c0a3248f5F3993c230
- Molecule
- Triosephosphate isomerase
- UniProt
- A4FBM6
- Pockets
- 2 · best druggability 0.39
Structure
1 distinct chain · 48% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Triosephosphate isomerase | protein | 261 | 48% helix, 13% strand | A4FBM6 |
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 | 82 | 0.39 | 0.77 | 14 | empty |
| 2 | 53 | 0.31 | 0.77 | 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 A4FBM6
- Elsewhere: UniProt A4FBM6 · AlphaFold DB A4FBM6
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