Research workbench
AlphaFold monomer V2.0 prediction for trans-2'-carboxybenzalpyruvate hydratase-aldolase (Q79EM8)
Analyse AlphaFold monomer V2.0 prediction for trans-2'-carboxybenzalpyruvate… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q79EM8
- Type
- protein
- Length
- 332 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D671490EE06E75975e90D7F99F73B20BE618744
- Molecule
- Trans-2'-carboxybenzalpyruvate hydratase-aldolase
- UniProt
- Q79EM8
- Pockets
- 3 · best druggability 0.72
Structure
1 distinct chain · 50% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Trans-2'-carboxybenzalpyruvate hydratase-aldolase | protein | 332 | 50% helix, 11% strand | Q79EM8 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 288 | 0.72 | 0.85 | 41 | empty |
| 2 | 118 | 0.47 | 0.79 | 22 | empty |
| 3 | 56 | 0.32 | 0.77 | 12 | 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 Q79EM8
- Elsewhere: UniProt Q79EM8 · AlphaFold DB Q79EM8
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