Research workbench
AlphaFold monomer V2.0 prediction for protein tsga homolog (A4TGV3)
Analyse AlphaFold monomer V2.0 prediction for protein tsga homolog (A4TGV3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A4TGV3
- Type
- protein
- Length
- 394 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x58E94122e9f3743Bc7F50265785435fF541178A2
- Molecule
- Protein tsga homolog
- UniProt
- A4TGV3
- Pockets
- 1 · best druggability 0.78
Structure
1 distinct chain · 81% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein tsga homolog | protein | 394 | 81% helix, 0% strand | A4TGV3 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 854 | 0.78 | 0.80 | 62 | 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 A4TGV3
- Elsewhere: UniProt A4TGV3 · AlphaFold DB A4TGV3
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