Research workbench
AlphaFold monomer V2.0 prediction for nucleoside diphosphate kinase B (Q3T0Q4)
Analyse AlphaFold monomer V2.0 prediction for nucleoside diphosphate kinase B (Q3T0Q4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q3T0Q4
- Type
- protein
- Length
- 152 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xAdBb5c32E453244bFe88dA9295e60cB3604b64E1
- Molecule
- Nucleoside diphosphate kinase B
- UniProt
- Q3T0Q4
- Pockets
- 2 · best druggability 0.48
Structure
1 distinct chain · 49% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleoside diphosphate kinase B | protein | 152 | 49% helix, 16% strand | Q3T0Q4 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 192 | 0.48 | 0.76 | 27 | empty |
| 2 | 52 | 0.33 | 0.77 | 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 Q3T0Q4
- Elsewhere: UniProt Q3T0Q4 · AlphaFold DB Q3T0Q4
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