Research workbench
AlphaFold monomer V2.0 prediction for glutamyl endopeptidase (Q7A6A6)
Analyse AlphaFold monomer V2.0 prediction for glutamyl endopeptidase (Q7A6A6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7A6A6
- Type
- protein
- Length
- 342 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB26CD1c914993774258745a4CceC748e2b20a917
- Molecule
- Glutamyl endopeptidase
- UniProt
- Q7A6A6
- Pockets
- 1 · best druggability 0.40
Structure
1 distinct chain · 7% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamyl endopeptidase | protein | 342 | 7% helix, 28% strand | Q7A6A6 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 115 | 0.40 | 0.76 | 25 | 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 Q7A6A6
- Elsewhere: UniProt Q7A6A6 · AlphaFold DB Q7A6A6
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