Research workbench
AlphaFold monomer V2.0 prediction for ornithine aminotransferase (C3P3K3)
Analyse AlphaFold monomer V2.0 prediction for ornithine aminotransferase (C3P3K3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C3P3K3
- Type
- protein
- Length
- 396 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf506A7D0abAEeA4fB2c7941B1a712c251c7EF300
- Molecule
- Ornithine aminotransferase
- UniProt
- C3P3K3
- Pockets
- 3 · best druggability 0.58
Structure
1 distinct chain · 39% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ornithine aminotransferase | protein | 396 | 39% helix, 17% strand | C3P3K3 |
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 | 334 | 0.58 | 0.76 | 46 | empty |
| 2 | 170 | 0.50 | 0.77 | 16 | empty |
| 3 | 104 | 0.41 | 0.76 | 17 | 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 C3P3K3
- Elsewhere: UniProt C3P3K3 · AlphaFold DB C3P3K3
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