Research workbench
AlphaFold monomer V2.0 prediction for enolase (A2RFE3)
Analyse AlphaFold monomer V2.0 prediction for enolase (A2RFE3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A2RFE3
- Type
- protein
- Length
- 435 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xda78dc0067231e8868637919D98AF298D7Df540C
- Molecule
- Enolase
- UniProt
- A2RFE3
- Pockets
- 3 · best druggability 0.66
Structure
1 distinct chain · 42% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Enolase | protein | 435 | 42% helix, 19% strand | A2RFE3 |
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 | 108 | 0.66 | 0.91 | 25 | empty |
| 2 | 101 | 0.33 | 0.73 | 20 | empty |
| 3 | 57 | 0.30 | 0.75 | 9 | 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 A2RFE3
- Elsewhere: UniProt A2RFE3 · AlphaFold DB A2RFE3
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