Research workbench
AlphaFold monomer V2.0 prediction for nucleoside diphosphate kinase (A7HCD8)
Analyse AlphaFold monomer V2.0 prediction for nucleoside diphosphate kinase (A7HCD8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A7HCD8
- Type
- protein
- Length
- 146 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBEc3AA10142B8a17933a4cBFcEC73dbF1D48a5ED
- Molecule
- Nucleoside diphosphate kinase
- UniProt
- A7HCD8
- Pockets
- 1 · best druggability 0.52
Structure
1 distinct chain · 44% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleoside diphosphate kinase | protein | 146 | 44% helix, 19% strand | A7HCD8 |
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 | 207 | 0.52 | 0.77 | 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 A7HCD8
- Elsewhere: UniProt A7HCD8 · AlphaFold DB A7HCD8
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