MolNFT v1 · #425354 · protein
AlphaFold monomer V2.0 prediction for selenocysteine-specific elongation factor (P43927)
P43927: “AlphaFold monomer V2.0 prediction for selenocysteine-specific elongation factor (P43927)”. 5 pockets (best druggability 0.68). MolNFT v1 #425354 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P43927
- Type
- protein
- Length
- 619 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x71112d4fF7ebb3b617963c05f052289e073082FD
- Molecule
- Selenocysteine-specific elongation factor
- UniProt
- P43927
- Pockets
- 5 · best druggability 0.68
Structure
1 distinct chain · 36% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Selenocysteine-specific elongation factor | protein | 619 | 36% helix, 29% strand | P43927 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 357 | 0.68 | 0.81 | 33 | empty |
| 2 | 329 | 0.57 | 0.76 | 41 | empty |
| 3 | 196 | 0.55 | 0.79 | 29 | empty |
| 4 | 69 | 0.40 | 0.79 | 17 | empty |
| 5 | 55 | 0.31 | 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 P43927
- Elsewhere: UniProt P43927 · AlphaFold DB P43927
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.