Research workbench
AlphaFold monomer V2.0 prediction for enolase (B2TPW4)
Analyse AlphaFold monomer V2.0 prediction for enolase (B2TPW4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B2TPW4
- Type
- protein
- Length
- 431 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBc0D917FA4795675935BEf33e3A0671BBDb3ebf1
- Molecule
- Enolase
- UniProt
- B2TPW4
- Pockets
- 4 · best druggability 0.69
Structure
1 distinct chain · 42% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Enolase | protein | 431 | 42% helix, 19% strand | B2TPW4 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 53 | 0.69 | 0.98 | 24 | empty |
| 2 | 54 | 0.27 | 0.74 | 14 | empty |
| 3 | 55 | 0.27 | 0.74 | 17 | empty |
| 4 | 71 | 0.27 | 0.72 | 17 | 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 B2TPW4
- Elsewhere: UniProt B2TPW4 · AlphaFold DB B2TPW4
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