Research workbench
AlphaFold monomer V2.0 prediction for nucleoside diphosphate kinase (C1CGP2)
Analyse AlphaFold monomer V2.0 prediction for nucleoside diphosphate kinase (C1CGP2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C1CGP2
- Type
- protein
- Length
- 137 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8B93fC6fBA6a2FFED9121055984A688045C2f656
- Molecule
- Nucleoside diphosphate kinase
- UniProt
- C1CGP2
- Pockets
- 1 · best druggability 0.46
Structure
1 distinct chain · 46% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleoside diphosphate kinase | protein | 137 | 46% helix, 19% strand | C1CGP2 |
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 | 177 | 0.46 | 0.75 | 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 C1CGP2
- Elsewhere: UniProt C1CGP2 · AlphaFold DB C1CGP2
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.