Research workbench
AlphaFold monomer V2.0 prediction for nucleoside diphosphate kinase (Q6A9I7)
Analyse AlphaFold monomer V2.0 prediction for nucleoside diphosphate kinase (Q6A9I7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6A9I7
- Type
- protein
- Length
- 138 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x27e67Efe562B17F05415cb640674a08713e14067
- Molecule
- Nucleoside diphosphate kinase
- UniProt
- Q6A9I7
- Pockets
- 1 · best druggability 0.53
Structure
1 distinct chain · 45% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleoside diphosphate kinase | protein | 138 | 45% helix, 20% strand | Q6A9I7 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 195 | 0.53 | 0.78 | 26 | 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 Q6A9I7
- Elsewhere: UniProt Q6A9I7 · AlphaFold DB Q6A9I7
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