Research workbench
AlphaFold monomer V2.0 prediction for nucleoside diphosphate kinase (A3CTF1)
Analyse AlphaFold monomer V2.0 prediction for nucleoside diphosphate kinase (A3CTF1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A3CTF1
- Type
- protein
- Length
- 149 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3CE312388860C6204039742Fe4D3156D82f7fF2F
- Molecule
- Nucleoside diphosphate kinase
- UniProt
- A3CTF1
- Pockets
- 1 · best druggability 0.49
Structure
1 distinct chain · 44% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleoside diphosphate kinase | protein | 149 | 44% helix, 19% strand | A3CTF1 |
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 | 184 | 0.49 | 0.77 | 27 | 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 A3CTF1
- Elsewhere: UniProt A3CTF1 · AlphaFold DB A3CTF1
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