Research workbench
AlphaFold monomer V2.0 prediction for protein expanded (Q07436)
Analyse AlphaFold monomer V2.0 prediction for protein expanded (Q07436) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q07436
- Type
- protein
- Length
- 1,427 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9Ad99e00CF034593bF8F756C65fe8360427427Fd
- Molecule
- Protein expanded
- UniProt
- Q07436
- Pockets
- 7 · best druggability 0.53
Structure
1 distinct chain · 17% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein expanded | protein | 1427 | 17% helix, 6% strand | Q07436 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 105 | 0.53 | 0.83 | 26 | empty |
| 2 | 144 | 0.47 | 0.77 | 23 | empty |
| 3 | 119 | 0.47 | 0.79 | 18 | empty |
| 4 | 110 | 0.45 | 0.78 | 22 | empty |
| 5 | 97 | 0.42 | 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 Q07436
- Elsewhere: UniProt Q07436 · AlphaFold DB Q07436
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