Research workbench
AlphaFold monomer V2.0 prediction for transmembrane protein 102 (Q3UPR7)
Analyse AlphaFold monomer V2.0 prediction for transmembrane protein 102 (Q3UPR7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q3UPR7
- Type
- protein
- Length
- 509 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xfe84bF4795a94A8190E1860933597fFcB17c9846
- Molecule
- Transmembrane protein 102
- UniProt
- Q3UPR7
- Pockets
- 7 · best druggability 0.78
Structure
1 distinct chain · 35% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transmembrane protein 102 | protein | 509 | 35% helix, 17% strand | Q3UPR7 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 433 | 0.78 | 0.86 | 68 | empty |
| 2 | 368 | 0.67 | 0.81 | 53 | empty |
| 3 | 170 | 0.47 | 0.76 | 24 | empty |
| 4 | 113 | 0.37 | 0.74 | 20 | empty |
| 5 | 57 | 0.34 | 0.78 | 20 | 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 Q3UPR7
- Elsewhere: UniProt Q3UPR7 · AlphaFold DB Q3UPR7
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