Research workbench
AlphaFold monomer V2.0 prediction for aspartate carbamoyltransferase (A6U811)
Analyse AlphaFold monomer V2.0 prediction for aspartate carbamoyltransferase (A6U811) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A6U811
- Type
- protein
- Length
- 313 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0E985Db56B2E3a1d939426DBE6C7952D7AaC1F01
- Molecule
- Aspartate carbamoyltransferase
- UniProt
- A6U811
- Pockets
- 2 · best druggability 0.64
Structure
1 distinct chain · 43% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Aspartate carbamoyltransferase | protein | 313 | 43% helix, 16% strand | A6U811 |
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 | 184 | 0.64 | 0.84 | 33 | empty |
| 2 | 70 | 0.35 | 0.77 | 15 | 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 A6U811
- Elsewhere: UniProt A6U811 · AlphaFold DB A6U811
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