Research workbench
AlphaFold monomer V2.0 prediction for transmembrane protein 192 (Q6NYE7)
Analyse AlphaFold monomer V2.0 prediction for transmembrane protein 192 (Q6NYE7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6NYE7
- Type
- protein
- Length
- 271 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
- Molecule
- Transmembrane protein 192
- UniProt
- Q6NYE7
- Pockets
- 3 · best druggability 0.67
Structure
1 distinct chain · 69% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transmembrane protein 192 | protein | 271 | 69% helix, 0% strand | Q6NYE7 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 69 | 0.67 | 0.93 | 17 | empty |
| 2 | 276 | 0.53 | 0.75 | 34 | empty |
| 3 | 72 | 0.32 | 0.74 | 19 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q6NYE7
- Elsewhere: UniProt Q6NYE7 · AlphaFold DB Q6NYE7
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