MolNFT v1 · #434850 · protein
AlphaFold monomer V2.0 prediction for protein SPH1 (Q06160)
Q06160: “AlphaFold monomer V2.0 prediction for protein SPH1 (Q06160)”. 7 pockets (best druggability 0.70). MolNFT v1 #434850 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q06160
- Type
- protein
- Length
- 661 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf87a97E0A4bB354D834857B14296240B167cbe70
- Molecule
- Protein SPH1
- UniProt
- Q06160
- Pockets
- 7 · best druggability 0.70
Structure
1 distinct chain · 49% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein SPH1 | protein | 661 | 49% helix, 1% strand | Q06160 |
Pockets
7 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 864 | 0.70 | 0.75 | 55 | empty |
| 2 | 588 | 0.66 | 0.76 | 49 | empty |
| 3 | 93 | 0.60 | 0.88 | 23 | empty |
| 4 | 161 | 0.51 | 0.79 | 25 | empty |
| 5 | 194 | 0.50 | 0.77 | 24 | 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 Q06160
- Elsewhere: UniProt Q06160 · AlphaFold DB Q06160
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