Research workbench
AlphaFold monomer V2.0 prediction for triosephosphate isomerase (B6JPU4)
Analyse AlphaFold monomer V2.0 prediction for triosephosphate isomerase (B6JPU4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B6JPU4
- Type
- protein
- Length
- 234 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xcA11A091A44cb1986a9fBE9F5c2Bf7E199663C24
- Molecule
- Triosephosphate isomerase
- UniProt
- B6JPU4
- Pockets
- 1 · best druggability 0.38
Structure
1 distinct chain · 40% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Triosephosphate isomerase | protein | 234 | 40% helix, 15% strand | B6JPU4 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 73 | 0.38 | 0.78 | 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 B6JPU4
- Elsewhere: UniProt B6JPU4 · AlphaFold DB B6JPU4
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.