Research workbench
AlphaFold monomer V2.0 prediction for transmembrane protein 241 (Q3UME2)
Analyse AlphaFold monomer V2.0 prediction for transmembrane protein 241 (Q3UME2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q3UME2
- Type
- protein
- Length
- 297 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x20eE38DD6CF7B82Bed838E99B58F03211C6277E8
- Molecule
- Transmembrane protein 241
- UniProt
- Q3UME2
- Pockets
- 4 · best druggability 0.84
Structure
1 distinct chain · 80% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transmembrane protein 241 | protein | 297 | 80% helix, 0% strand | Q3UME2 |
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 | 997 | 0.84 | 0.85 | 64 | empty |
| 2 | 89 | 0.45 | 0.80 | 17 | empty |
| 3 | 101 | 0.37 | 0.74 | 18 | empty |
| 4 | 54 | 0.35 | 0.78 | 17 | 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 Q3UME2
- Elsewhere: UniProt Q3UME2 · AlphaFold DB Q3UME2
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