Research workbench
AlphaFold monomer V2.0 prediction for enolase-phosphatase E1 (B4STR0)
Analyse AlphaFold monomer V2.0 prediction for enolase-phosphatase E1 (B4STR0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B4STR0
- Type
- protein
- Length
- 231 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa7895d4C013f5DC92500149D1BFf12D23755C20
- Molecule
- Enolase-phosphatase E1
- UniProt
- B4STR0
- Pockets
- 1 · best druggability 0.67
Structure
1 distinct chain · 52% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Enolase-phosphatase E1 | protein | 231 | 52% helix, 13% strand | B4STR0 |
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 | 240 | 0.67 | 0.84 | 37 | 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 B4STR0
- Elsewhere: UniProt B4STR0 · AlphaFold DB B4STR0
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