Research workbench
AlphaFold monomer V2.0 prediction for aspartate carbamoyltransferase (A9A906)
Analyse AlphaFold monomer V2.0 prediction for aspartate carbamoyltransferase (A9A906) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A9A906
- Type
- protein
- Length
- 302 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xFBD5B3f105c37748143504d6B3A896922c1271C5
- Molecule
- Aspartate carbamoyltransferase
- UniProt
- A9A906
- Pockets
- 2 · best druggability 0.65
Structure
1 distinct chain · 46% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Aspartate carbamoyltransferase | protein | 302 | 46% helix, 17% strand | A9A906 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 278 | 0.65 | 0.82 | 35 | empty |
| 2 | 59 | 0.35 | 0.78 | 13 | 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 A9A906
- Elsewhere: UniProt A9A906 · AlphaFold DB A9A906
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