Research workbench
AlphaFold monomer V2.0 prediction for transmembrane protein 169 (Q2TBG9)
Analyse AlphaFold monomer V2.0 prediction for transmembrane protein 169 (Q2TBG9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q2TBG9
- Type
- protein
- Length
- 297 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x10Ca0D170A4d6Ed403dE210bA450Baa44a3258bF
- Molecule
- Transmembrane protein 169
- UniProt
- Q2TBG9
- Pockets
- 4 · best druggability 0.53
Structure
1 distinct chain · 34% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transmembrane protein 169 | protein | 297 | 34% helix, 9% strand | Q2TBG9 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 99 | 0.53 | 0.83 | 18 | empty |
| 2 | 75 | 0.32 | 0.74 | 15 | empty |
| 3 | 65 | 0.29 | 0.74 | 15 | empty |
| 4 | 54 | 0.25 | 0.72 | 12 | 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 Q2TBG9
- Elsewhere: UniProt Q2TBG9 · AlphaFold DB Q2TBG9
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