Research workbench
AlphaFold monomer V2.0 prediction for elongation factor P (A8F7D2)
Analyse AlphaFold monomer V2.0 prediction for elongation factor P (A8F7D2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A8F7D2
- Type
- protein
- Length
- 185 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb31ae201d13A29F9351985f4eeF3179FD9486ab5
- Molecule
- Elongation factor P
- UniProt
- A8F7D2
- Pockets
- 1 · best druggability 0.56
Structure
1 distinct chain · 9% helix, 55% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Elongation factor P | protein | 185 | 9% helix, 55% strand | A8F7D2 |
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 | 248 | 0.56 | 0.78 | 26 | 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 A8F7D2
- Elsewhere: UniProt A8F7D2 · AlphaFold DB A8F7D2
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