Research workbench
AlphaFold monomer V2.0 prediction for ornithine carbamoyltransferase (Q0T9E0)
Analyse AlphaFold monomer V2.0 prediction for ornithine carbamoyltransferase (Q0T9E0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q0T9E0
- Type
- protein
- Length
- 326 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0857F9Eab028bfFE1462B261397CA2368d164E17
- Molecule
- Ornithine carbamoyltransferase
- UniProt
- Q0T9E0
- Pockets
- 2 · best druggability 0.77
Structure
1 distinct chain · 44% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ornithine carbamoyltransferase | protein | 326 | 44% helix, 15% strand | Q0T9E0 |
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 | 390 | 0.77 | 0.86 | 46 | empty |
| 2 | 120 | 0.62 | 0.87 | 32 | 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 Q0T9E0
- Elsewhere: UniProt Q0T9E0 · AlphaFold DB Q0T9E0
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