Research workbench
AlphaFold monomer V2.0 prediction for aspartate carbamoyltransferase (A9BDK0)
Analyse AlphaFold monomer V2.0 prediction for aspartate carbamoyltransferase (A9BDK0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A9BDK0
- Type
- protein
- Length
- 337 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2A40776e144333aa14A6Da9D7a7a28806d8c1007
- Molecule
- Aspartate carbamoyltransferase
- UniProt
- A9BDK0
- Pockets
- 3 · best druggability 0.66
Structure
1 distinct chain · 42% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Aspartate carbamoyltransferase | protein | 337 | 42% helix, 15% strand | A9BDK0 |
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 | 190 | 0.66 | 0.85 | 33 | empty |
| 2 | 77 | 0.36 | 0.76 | 14 | empty |
| 3 | 83 | 0.35 | 0.75 | 17 | 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 A9BDK0
- Elsewhere: UniProt A9BDK0 · AlphaFold DB A9BDK0
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