Research workbench
AlphaFold monomer V2.0 prediction for monopolar spindle protein 2 (E7KNG0)
Analyse AlphaFold monomer V2.0 prediction for monopolar spindle protein 2 (E7KNG0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- E7KNG0
- Type
- protein
- Length
- 387 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb642E6c52E5FE45567aC5188dA34E9680560713E
- Molecule
- Monopolar spindle protein 2
- UniProt
- E7KNG0
- Pockets
- 1 · best druggability 0.40
Structure
1 distinct chain · 64% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Monopolar spindle protein 2 | protein | 387 | 64% helix, 2% strand | E7KNG0 |
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 | 127 | 0.40 | 0.74 | 19 | 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 E7KNG0
- Elsewhere: UniProt E7KNG0 · AlphaFold DB E7KNG0
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