Research workbench
AlphaFold monomer V2.0 prediction for enolase 1 (Q9F2Q3)
Analyse AlphaFold monomer V2.0 prediction for enolase 1 (Q9F2Q3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9F2Q3
- Type
- protein
- Length
- 426 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF354965B6Af3888e650CCBeC08987bf372Bb5160
- Molecule
- Enolase 1
- UniProt
- Q9F2Q3
- Pockets
- 1 · best druggability 0.36
Structure
1 distinct chain · 43% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Enolase 1 | protein | 426 | 43% helix, 19% strand | Q9F2Q3 |
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 | 57 | 0.36 | 0.79 | 20 | 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 Q9F2Q3
- Elsewhere: UniProt Q9F2Q3 · AlphaFold DB Q9F2Q3
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.