Research workbench
AlphaFold monomer V2.0 prediction for aminotransferase pige (A0A0J9X1Q5)
Analyse AlphaFold monomer V2.0 prediction for aminotransferase pige (A0A0J9X1Q5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A0A0J9X1Q5
- Type
- protein
- Length
- 853 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2F483b0b090A1c7BAFD8E2378deeb8E97427069d
- Molecule
- Aminotransferase pige
- Pockets
- 6 · best druggability 0.75
Structure
1 distinct chain · 44% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Aminotransferase pige | protein | 853 | 44% helix, 17% strand | — |
Pockets
6 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 718 | 0.75 | 0.80 | 82 | empty |
| 2 | 646 | 0.68 | 0.76 | 67 | empty |
| 3 | 270 | 0.55 | 0.76 | 24 | empty |
| 4 | 346 | 0.54 | 0.74 | 42 | empty |
| 5 | 78 | 0.30 | 0.72 | 14 | 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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