Research workbench
AlphaFold monomer V2.0 prediction for nucleotide-binding protein CGR_1639 (A4QEG5)
Analyse AlphaFold monomer V2.0 prediction for nucleotide-binding protein CGR_1639… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A4QEG5
- Type
- protein
- Length
- 309 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
- Molecule
- Nucleotide-binding protein CGR_1639
- UniProt
- A4QEG5
- Pockets
- 3 · best druggability 0.61
Structure
1 distinct chain · 44% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein CGR_1639 | protein | 309 | 44% helix, 17% strand | A4QEG5 |
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 | 160 | 0.61 | 0.84 | 31 | empty |
| 2 | 119 | 0.44 | 0.77 | 19 | empty |
| 3 | 137 | 0.44 | 0.76 | 18 | 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 A4QEG5
- Elsewhere: UniProt A4QEG5 · AlphaFold DB A4QEG5
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.