Research workbench
AlphaFold monomer V2.0 prediction for aspartate carbamoyltransferase (A2CCB6)
Analyse AlphaFold monomer V2.0 prediction for aspartate carbamoyltransferase (A2CCB6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A2CCB6
- Type
- protein
- Length
- 348 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB502bEb1e19F27cA874F3BfeddA8Ba618CC47c31
- Molecule
- Aspartate carbamoyltransferase
- UniProt
- A2CCB6
- Pockets
- 3 · best druggability 0.62
Structure
1 distinct chain · 43% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Aspartate carbamoyltransferase | protein | 348 | 43% helix, 15% strand | A2CCB6 |
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 | 179 | 0.62 | 0.84 | 33 | empty |
| 2 | 90 | 0.43 | 0.79 | 16 | empty |
| 3 | 75 | 0.35 | 0.76 | 23 | 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 A2CCB6
- Elsewhere: UniProt A2CCB6 · AlphaFold DB A2CCB6
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