Research workbench
AlphaFold monomer V2.0 prediction for probable translation initiation factor if-2 (C6A1V3)
Analyse AlphaFold monomer V2.0 prediction for probable translation initiation factor… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C6A1V3
- Type
- protein
- Length
- 597 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x46EfCa788d03A3e879DAcDb96552AB8Bbc7e20b3
- Molecule
- Probable translation initiation factor if-2
- UniProt
- C6A1V3
- Pockets
- 5 · best druggability 0.52
Structure
1 distinct chain · 35% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable translation initiation factor if-2 | protein | 597 | 35% helix, 31% strand | C6A1V3 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 239 | 0.52 | 0.76 | 33 | empty |
| 2 | 113 | 0.45 | 0.77 | 20 | empty |
| 3 | 120 | 0.38 | 0.74 | 21 | empty |
| 4 | 67 | 0.34 | 0.77 | 17 | empty |
| 5 | 74 | 0.29 | 0.73 | 15 | 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 C6A1V3
- Elsewhere: UniProt C6A1V3 · AlphaFold DB C6A1V3
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