Research workbench
AlphaFold monomer V2.0 prediction for enolase-phosphatase E1 (B2I5X4)
Analyse AlphaFold monomer V2.0 prediction for enolase-phosphatase E1 (B2I5X4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B2I5X4
- Type
- protein
- Length
- 232 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe41239a9Da8F7CdC26b36b3F46f4954c048a8D15
- Molecule
- Enolase-phosphatase E1
- UniProt
- B2I5X4
- Pockets
- 1 · best druggability 0.64
Structure
1 distinct chain · 53% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Enolase-phosphatase E1 | protein | 232 | 53% helix, 13% strand | B2I5X4 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 296 | 0.64 | 0.80 | 48 | 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 B2I5X4
- Elsewhere: UniProt B2I5X4 · AlphaFold DB B2I5X4
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