MolNFT v1 · #185177 · protein
AlphaFold monomer V2.0 prediction for translation initiation factor if-2 (A6LSQ4)
A6LSQ4: “AlphaFold monomer V2.0 prediction for translation initiation factor if-2 (A6LSQ4)”. 5 pockets (best druggability 0.58). MolNFT v1 #185177 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6LSQ4
- Type
- protein
- Length
- 695 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d07E6a23DeB6B95bd9b90EcB67368b7e8D3B77e
- Molecule
- Translation initiation factor if-2
- UniProt
- A6LSQ4
- Pockets
- 5 · best druggability 0.58
Structure
1 distinct chain · 34% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Translation initiation factor if-2 | protein | 695 | 34% helix, 32% strand | A6LSQ4 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 313 | 0.58 | 0.77 | 33 | empty |
| 2 | 113 | 0.51 | 0.82 | 27 | empty |
| 3 | 152 | 0.43 | 0.75 | 27 | empty |
| 4 | 60 | 0.29 | 0.74 | 11 | empty |
| 5 | 60 | 0.28 | 0.74 | 17 | 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 A6LSQ4
- Elsewhere: UniProt A6LSQ4 · AlphaFold DB A6LSQ4
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