Research workbench
AlphaFold monomer V2.0 prediction for enolase (Q3JQQ6)
Analyse AlphaFold monomer V2.0 prediction for enolase (Q3JQQ6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q3JQQ6
- Type
- protein
- Length
- 427 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x46EfCa788d03A3e879DAcDb96552AB8Bbc7e20b3
- Molecule
- Enolase
- UniProt
- Q3JQQ6
- Pockets
- 3 · best druggability 0.67
Structure
1 distinct chain · 42% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Enolase | protein | 427 | 42% helix, 19% strand | Q3JQQ6 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 78 | 0.67 | 0.94 | 23 | empty |
| 2 | 101 | 0.32 | 0.72 | 20 | empty |
| 3 | 53 | 0.25 | 0.73 | 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 Q3JQQ6
- Elsewhere: UniProt Q3JQQ6 · AlphaFold DB Q3JQQ6
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