Research workbench
AlphaFold monomer V2.0 prediction for ornithine aminotransferase 2 (Q6GID1)
Analyse AlphaFold monomer V2.0 prediction for ornithine aminotransferase 2 (Q6GID1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6GID1
- Type
- protein
- Length
- 396 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA0183abbaa5f9E435c3F55dEe4F5dbc246fdFaE9
- Molecule
- Ornithine aminotransferase 2
- UniProt
- Q6GID1
- Pockets
- 3 · best druggability 0.54
Structure
1 distinct chain · 39% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ornithine aminotransferase 2 | protein | 396 | 39% helix, 18% strand | Q6GID1 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 289 | 0.54 | 0.76 | 40 | empty |
| 2 | 177 | 0.48 | 0.76 | 23 | empty |
| 3 | 117 | 0.43 | 0.77 | 18 | 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 Q6GID1
- Elsewhere: UniProt Q6GID1 · AlphaFold DB Q6GID1
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