Research workbench
AlphaFold monomer V2.0 prediction for enolase (B7JW48)
Analyse AlphaFold monomer V2.0 prediction for enolase (B7JW48) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7JW48
- Type
- protein
- Length
- 430 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x530483e256322e793FD6db9fDe7C0068338f61A8
- Molecule
- Enolase
- UniProt
- B7JW48
- Pockets
- 3 · best druggability 0.39
Structure
1 distinct chain · 43% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Enolase | protein | 430 | 43% helix, 20% strand | B7JW48 |
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 | 82 | 0.39 | 0.78 | 20 | empty |
| 2 | 86 | 0.36 | 0.76 | 15 | empty |
| 3 | 76 | 0.31 | 0.74 | 19 | 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 B7JW48
- Elsewhere: UniProt B7JW48 · AlphaFold DB B7JW48
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