Research workbench
AlphaFold monomer V2.0 prediction for protein YIF1B (Q6PEC3)
Analyse AlphaFold monomer V2.0 prediction for protein YIF1B (Q6PEC3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6PEC3
- Type
- protein
- Length
- 259 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x025f3b1a898b05AD2731bE6Ab72687b5920c4A3F
- Molecule
- Protein YIF1B
- UniProt
- Q6PEC3
- Pockets
- 2 · best druggability 0.67
Structure
1 distinct chain · 56% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein YIF1B | protein | 259 | 56% helix, 0% strand | Q6PEC3 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 613 | 0.67 | 0.76 | 51 | empty |
| 2 | 56 | 0.28 | 0.74 | 11 | 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 Q6PEC3
- Elsewhere: UniProt Q6PEC3 · AlphaFold DB Q6PEC3
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