Research workbench
AlphaFold monomer V2.0 prediction for aspartate carbamoyltransferase (Q3BR21)
Analyse AlphaFold monomer V2.0 prediction for aspartate carbamoyltransferase (Q3BR21) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q3BR21
- Type
- protein
- Length
- 315 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8A95d18E43Cd84939F8B498D22C930eE66984B91
- Molecule
- Aspartate carbamoyltransferase
- UniProt
- Q3BR21
- Pockets
- 2 · best druggability 0.63
Structure
1 distinct chain · 43% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Aspartate carbamoyltransferase | protein | 315 | 43% helix, 17% strand | Q3BR21 |
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 | 272 | 0.63 | 0.81 | 34 | empty |
| 2 | 54 | 0.31 | 0.76 | 13 | 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 Q3BR21
- Elsewhere: UniProt Q3BR21 · AlphaFold DB Q3BR21
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