Research workbench
AlphaFold monomer V2.0 prediction for UPF0398 protein SA1280 (Q7A5L0)
Analyse AlphaFold monomer V2.0 prediction for UPF0398 protein SA1280 (Q7A5L0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7A5L0
- Type
- protein
- Length
- 187 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- UPF0398 protein SA1280
- UniProt
- Q7A5L0
- Pockets
- 2 · best druggability 0.53
Structure
1 distinct chain · 47% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0398 protein SA1280 | protein | 187 | 47% helix, 18% strand | Q7A5L0 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 102 | 0.53 | 0.83 | 16 | empty |
| 2 | 52 | 0.28 | 0.74 | 10 | 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 Q7A5L0
- Elsewhere: UniProt Q7A5L0 · AlphaFold DB Q7A5L0
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