Research workbench
AlphaFold monomer V2.0 prediction for adenylate kinase (B7NIF6)
Analyse AlphaFold monomer V2.0 prediction for adenylate kinase (B7NIF6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7NIF6
- Type
- protein
- Length
- 214 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA81476e932072E01982403F6C56fd30fc8575e48
- Molecule
- Adenylate kinase
- UniProt
- B7NIF6
- Pockets
- 4 · best druggability 0.75
Structure
1 distinct chain · 50% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Adenylate kinase | protein | 214 | 50% helix, 16% strand | B7NIF6 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 207 | 0.75 | 0.91 | 36 | empty |
| 2 | 108 | 0.75 | 0.95 | 26 | empty |
| 3 | 181 | 0.47 | 0.76 | 27 | empty |
| 4 | 56 | 0.46 | 0.84 | 12 | 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 B7NIF6
- Elsewhere: UniProt B7NIF6 · AlphaFold DB B7NIF6
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