Research workbench
AlphaFold monomer V2.0 prediction for aspartate carbamoyltransferase (P65620)
Analyse AlphaFold monomer V2.0 prediction for aspartate carbamoyltransferase (P65620) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P65620
- Type
- protein
- Length
- 311 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE4E7B2ca7D406E6bc95fEB877da5B1E0D0e67Ffc
- Molecule
- Aspartate carbamoyltransferase
- UniProt
- P65620
- Pockets
- 2 · best druggability 0.67
Structure
1 distinct chain · 46% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Aspartate carbamoyltransferase | protein | 311 | 46% helix, 16% strand | P65620 |
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 | 233 | 0.67 | 0.85 | 34 | empty |
| 2 | 55 | 0.27 | 0.74 | 12 | 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 P65620
- Elsewhere: UniProt P65620 · AlphaFold DB P65620
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