Research workbench
AlphaFold monomer V2.0 prediction for aspartate carbamoyltransferase (Q7VDV6)
Analyse AlphaFold monomer V2.0 prediction for aspartate carbamoyltransferase (Q7VDV6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7VDV6
- Type
- protein
- Length
- 338 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB44F19a0cb161828322eEEd13F55d4C3C34938d2
- Molecule
- Aspartate carbamoyltransferase
- UniProt
- Q7VDV6
- Pockets
- 3 · best druggability 0.65
Structure
1 distinct chain · 42% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Aspartate carbamoyltransferase | protein | 338 | 42% helix, 15% strand | Q7VDV6 |
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 | 215 | 0.65 | 0.84 | 32 | empty |
| 2 | 74 | 0.44 | 0.81 | 14 | empty |
| 3 | 68 | 0.32 | 0.75 | 20 | 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 Q7VDV6
- Elsewhere: UniProt Q7VDV6 · AlphaFold DB Q7VDV6
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.