Research workbench
AlphaFold monomer V2.0 prediction for aminotransferase veri (A0A1U9YHZ6)
Analyse AlphaFold monomer V2.0 prediction for aminotransferase veri (A0A1U9YHZ6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A0A1U9YHZ6
- Type
- protein
- Length
- 428 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- Aminotransferase veri
- Pockets
- 7 · best druggability 0.67
Structure
1 distinct chain · 46% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Aminotransferase veri | protein | 428 | 46% helix, 13% strand | — |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 578 | 0.67 | 0.77 | 47 | empty |
| 2 | 350 | 0.65 | 0.80 | 46 | empty |
| 3 | 153 | 0.52 | 0.79 | 22 | empty |
| 4 | 66 | 0.42 | 0.81 | 15 | empty |
| 5 | 109 | 0.37 | 0.74 | 16 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
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