Research workbench
AlphaFold monomer V2.0 prediction for transducin-like enhancer protein 7 (A0A1W2PR48)
Analyse AlphaFold monomer V2.0 prediction for transducin-like enhancer protein 7… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A0A1W2PR48
- Type
- protein
- Length
- 441 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x77ced317A34D07425C0D730f27048EFb6B0c5E7C
- Molecule
- Transducin-like enhancer protein 7
- Pockets
- 3 · best druggability 0.79
Structure
1 distinct chain · 3% helix, 36% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transducin-like enhancer protein 7 | protein | 441 | 3% helix, 36% strand | — |
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 | 647 | 0.79 | 0.84 | 58 | empty |
| 2 | 123 | 0.53 | 0.81 | 25 | empty |
| 3 | 149 | 0.44 | 0.75 | 26 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
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