Research workbench
AlphaFold monomer V2.0 prediction for protein YIP5 (Q9UTD3)
Analyse AlphaFold monomer V2.0 prediction for protein YIP5 (Q9UTD3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9UTD3
- Type
- protein
- Length
- 249 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7F0868Ee41f382B94b230ABd8C59BA1b1A065A18
- Molecule
- Protein YIP5
- UniProt
- Q9UTD3
- Pockets
- 2 · best druggability 0.30
Structure
1 distinct chain · 66% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein YIP5 | protein | 249 | 66% helix, 0% strand | Q9UTD3 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 62 | 0.30 | 0.75 | 15 | empty |
| 2 | 54 | 0.30 | 0.75 | 13 | 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 Q9UTD3
- Elsewhere: UniProt Q9UTD3 · AlphaFold DB Q9UTD3
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