Research workbench
AlphaFold monomer V2.0 prediction for aspartate carbamoyltransferase (A5UMP0)
Analyse AlphaFold monomer V2.0 prediction for aspartate carbamoyltransferase (A5UMP0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A5UMP0
- Type
- protein
- Length
- 316 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x74a0dE2524bd63d3f8dFba9468ACa13d0CaC8240
- Molecule
- Aspartate carbamoyltransferase
- UniProt
- A5UMP0
- Pockets
- 1 · best druggability 0.64
Structure
1 distinct chain · 42% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Aspartate carbamoyltransferase | protein | 316 | 42% helix, 15% strand | A5UMP0 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 271 | 0.64 | 0.81 | 37 | 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 A5UMP0
- Elsewhere: UniProt A5UMP0 · AlphaFold DB A5UMP0
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.