Research workbench
AlphaFold monomer V2.0 prediction for protein smg (B4TJX5)
Analyse AlphaFold monomer V2.0 prediction for protein smg (B4TJX5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B4TJX5
- Type
- protein
- Length
- 157 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x98bD5c75927e9e85314A9C46b5b994202274a8a5
- Molecule
- Protein smg
- UniProt
- B4TJX5
- Pockets
- 2 · best druggability 0.56
Structure
1 distinct chain · 62% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein smg | protein | 157 | 62% helix, 0% strand | B4TJX5 |
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 | 180 | 0.56 | 0.80 | 19 | empty |
| 2 | 67 | 0.34 | 0.76 | 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 B4TJX5
- Elsewhere: UniProt B4TJX5 · AlphaFold DB B4TJX5
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