Research workbench
AlphaFold monomer V2.0 prediction for nucleoside diphosphate kinase (B1WQB7)
Analyse AlphaFold monomer V2.0 prediction for nucleoside diphosphate kinase (B1WQB7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B1WQB7
- Type
- protein
- Length
- 149 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x56679c99FFEB4668142c4774dD42E1A30e9be883
- Molecule
- Nucleoside diphosphate kinase
- UniProt
- B1WQB7
- Pockets
- 1 · best druggability 0.49
Structure
1 distinct chain · 47% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleoside diphosphate kinase | protein | 149 | 47% helix, 17% strand | B1WQB7 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 172 | 0.49 | 0.77 | 24 | 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 B1WQB7
- Elsewhere: UniProt B1WQB7 · AlphaFold DB B1WQB7
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