Research workbench
AlphaFold monomer V2.0 prediction for upstream-binding protein 1 (Q811S7)
Analyse AlphaFold monomer V2.0 prediction for upstream-binding protein 1 (Q811S7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q811S7
- Type
- protein
- Length
- 540 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
- Molecule
- Upstream-binding protein 1
- UniProt
- Q811S7
- Pockets
- 3 · best druggability 0.58
Structure
1 distinct chain · 19% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Upstream-binding protein 1 | protein | 540 | 19% helix, 21% strand | Q811S7 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 367 | 0.58 | 0.76 | 39 | empty |
| 2 | 212 | 0.44 | 0.73 | 28 | empty |
| 3 | 51 | 0.27 | 0.74 | 19 | 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 Q811S7
- Elsewhere: UniProt Q811S7 · AlphaFold DB Q811S7
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