Research workbench
AlphaFold monomer V2.0 prediction for aspartate carbamoyltransferase (Q2RPG0)
Analyse AlphaFold monomer V2.0 prediction for aspartate carbamoyltransferase (Q2RPG0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q2RPG0
- Type
- protein
- Length
- 319 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4a10f01615cd3ebD6464279A1A963c3D08465c80
- Molecule
- Aspartate carbamoyltransferase
- UniProt
- Q2RPG0
- Pockets
- 2 · best druggability 0.67
Structure
1 distinct chain · 44% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Aspartate carbamoyltransferase | protein | 319 | 44% helix, 15% strand | Q2RPG0 |
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 | 204 | 0.67 | 0.86 | 32 | empty |
| 2 | 73 | 0.39 | 0.78 | 14 | 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 Q2RPG0
- Elsewhere: UniProt Q2RPG0 · AlphaFold DB Q2RPG0
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