Research workbench
AlphaFold monomer V2.0 prediction for probable gamma-aminobutyrate transaminase 2, mitochondrial (Q7XN12)
Analyse AlphaFold monomer V2.0 prediction for probable gamma-aminobutyrate transaminase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7XN12
- Type
- protein
- Length
- 497 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
- Molecule
- Probable gamma-aminobutyrate transaminase 2, mitochondrial
- UniProt
- Q7XN12
- Pockets
- 2 · best druggability 0.66
Structure
1 distinct chain · 40% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable gamma-aminobutyrate transaminase 2, mitochondrial | protein | 497 | 40% helix, 15% strand | Q7XN12 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 683 | 0.66 | 0.75 | 83 | empty |
| 2 | 352 | 0.62 | 0.78 | 28 | 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 Q7XN12
- Elsewhere: UniProt Q7XN12 · AlphaFold DB Q7XN12
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