MolNFT v1 · #242396 · protein
AlphaFold monomer V2.0 prediction for monopolar spindle protein 2 (Q6FS52)
Q6FS52: “AlphaFold monomer V2.0 prediction for monopolar spindle protein 2 (Q6FS52)”. 4 pockets (best druggability 0.38). MolNFT v1 #242396 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6FS52
- Type
- protein
- Length
- 356 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x777B8f47014a4dE872e1b32733B9fD3c15840A7A
- Molecule
- Monopolar spindle protein 2
- UniProt
- Q6FS52
- Pockets
- 4 · best druggability 0.38
Structure
1 distinct chain · 66% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Monopolar spindle protein 2 | protein | 356 | 66% helix, 2% strand | Q6FS52 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 86 | 0.38 | 0.76 | 17 | empty |
| 2 | 63 | 0.33 | 0.76 | 12 | empty |
| 3 | 72 | 0.30 | 0.73 | 10 | empty |
| 4 | 66 | 0.29 | 0.73 | 9 | 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 Q6FS52
- Elsewhere: UniProt Q6FS52 · AlphaFold DB Q6FS52
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