Research workbench
AlphaFold monomer V2.0 prediction for transmembrane protein 198 (Q6DFQ7)
Analyse AlphaFold monomer V2.0 prediction for transmembrane protein 198 (Q6DFQ7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6DFQ7
- Type
- protein
- Length
- 342 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x09b9a0286559821506f801b3701B147B167E38C3
- Molecule
- Transmembrane protein 198
- UniProt
- Q6DFQ7
- Pockets
- 3 · best druggability 0.74
Structure
1 distinct chain · 65% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transmembrane protein 198 | protein | 342 | 65% helix, 0% strand | Q6DFQ7 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 960 | 0.74 | 0.76 | 60 | empty |
| 2 | 111 | 0.45 | 0.78 | 18 | empty |
| 3 | 74 | 0.37 | 0.77 | 10 | 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 Q6DFQ7
- Elsewhere: UniProt Q6DFQ7 · AlphaFold DB Q6DFQ7
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