Research workbench
AlphaFold monomer V2.0 prediction for nucleotide-binding protein MAQU_2718 (A1U474)
Analyse AlphaFold monomer V2.0 prediction for nucleotide-binding protein MAQU_2718… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A1U474
- Type
- protein
- Length
- 294 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x622F878f08B9e89BA564bc58b0244ad72d265aaf
- Molecule
- Nucleotide-binding protein MAQU_2718
- UniProt
- A1U474
- Pockets
- 3 · best druggability 0.56
Structure
1 distinct chain · 46% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein MAQU_2718 | protein | 294 | 46% helix, 18% strand | A1U474 |
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 | 183 | 0.56 | 0.80 | 24 | empty |
| 2 | 197 | 0.49 | 0.76 | 26 | empty |
| 3 | 108 | 0.37 | 0.75 | 22 | 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 A1U474
- Elsewhere: UniProt A1U474 · AlphaFold DB A1U474
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