Research workbench
AlphaFold monomer V2.0 prediction for peptidase E (B4TDG7)
Analyse AlphaFold monomer V2.0 prediction for peptidase E (B4TDG7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B4TDG7
- Type
- protein
- Length
- 229 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC96bf460fCE06DE673487c108d3C845a605dCf24
- Molecule
- Peptidase E
- UniProt
- B4TDG7
- Pockets
- 1 · best druggability 0.35
Structure
1 distinct chain · 28% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptidase E | protein | 229 | 28% helix, 21% strand | B4TDG7 |
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 | 65 | 0.35 | 0.76 | 14 | 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 B4TDG7
- Elsewhere: UniProt B4TDG7 · AlphaFold DB B4TDG7
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