Research workbench
AlphaFold monomer V2.0 prediction for enolase-phosphatase E1 (A9H8G7)
Analyse AlphaFold monomer V2.0 prediction for enolase-phosphatase E1 (A9H8G7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A9H8G7
- Type
- protein
- Length
- 235 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
- Molecule
- Enolase-phosphatase E1
- UniProt
- A9H8G7
- Pockets
- 2 · best druggability 0.66
Structure
1 distinct chain · 51% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Enolase-phosphatase E1 | protein | 235 | 51% helix, 12% strand | A9H8G7 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 193 | 0.66 | 0.85 | 34 | empty |
| 2 | 52 | 0.28 | 0.75 | 11 | 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 A9H8G7
- Elsewhere: UniProt A9H8G7 · AlphaFold DB A9H8G7
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