Research workbench
AlphaFold monomer V2.0 prediction for elongation factor 1-alpha (P0CT32)
Analyse AlphaFold monomer V2.0 prediction for elongation factor 1-alpha (P0CT32) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P0CT32
- Type
- protein
- Length
- 453 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6fb11c21B6498d13235E1E54CC6363D32c6C7112
- Molecule
- Elongation factor 1-alpha
- UniProt
- P0CT32
- Pockets
- 6 · best druggability 0.54
Structure
1 distinct chain · 22% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Elongation factor 1-alpha | protein | 453 | 22% helix, 32% strand | P0CT32 |
Pockets
6 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 158 | 0.54 | 0.80 | 28 | empty |
| 2 | 164 | 0.53 | 0.80 | 25 | empty |
| 3 | 264 | 0.53 | 0.75 | 29 | empty |
| 4 | 166 | 0.51 | 0.78 | 23 | empty |
| 5 | 149 | 0.47 | 0.77 | 18 | 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 P0CT32
- Elsewhere: UniProt P0CT32 · AlphaFold DB P0CT32
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