Research workbench
AlphaFold monomer V2.0 prediction for enolase (Q73HQ2)
Analyse AlphaFold monomer V2.0 prediction for enolase (Q73HQ2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q73HQ2
- Type
- protein
- Length
- 424 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
- Molecule
- Enolase
- UniProt
- Q73HQ2
- Pockets
- 3 · best druggability 0.38
Structure
1 distinct chain · 43% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Enolase | protein | 424 | 43% helix, 19% strand | Q73HQ2 |
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 | 70 | 0.38 | 0.79 | 19 | empty |
| 2 | 97 | 0.31 | 0.72 | 18 | empty |
| 3 | 65 | 0.30 | 0.74 | 16 | 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 Q73HQ2
- Elsewhere: UniProt Q73HQ2 · AlphaFold DB Q73HQ2
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