Research workbench
AlphaFold monomer V2.0 prediction for aspartate carbamoyltransferase (B2T0I7)
Analyse AlphaFold monomer V2.0 prediction for aspartate carbamoyltransferase (B2T0I7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B2T0I7
- Type
- protein
- Length
- 341 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x55F166d9F6A3981E60dDA03De65e7EbdD73842e2
- Molecule
- Aspartate carbamoyltransferase
- UniProt
- B2T0I7
- Pockets
- 2 · best druggability 0.64
Structure
1 distinct chain · 42% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Aspartate carbamoyltransferase | protein | 341 | 42% helix, 16% strand | B2T0I7 |
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 | 183 | 0.64 | 0.85 | 29 | empty |
| 2 | 61 | 0.36 | 0.79 | 15 | 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 B2T0I7
- Elsewhere: UniProt B2T0I7 · AlphaFold DB B2T0I7
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