MolNFT v1 · #434886 · protein
AlphaFold monomer V2.0 prediction for sphingosine kinase B (Q6B516)
Q6B516: “AlphaFold monomer V2.0 prediction for sphingosine kinase B (Q6B516)”. 6 pockets (best druggability 0.75). MolNFT v1 #434886 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6B516
- Type
- protein
- Length
- 760 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- Sphingosine kinase B
- UniProt
- Q6B516
- Pockets
- 6 · best druggability 0.75
Structure
1 distinct chain · 25% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sphingosine kinase B | protein | 760 | 25% helix, 24% strand | Q6B516 |
Pockets
6 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 598 | 0.75 | 0.82 | 68 | empty |
| 2 | 752 | 0.72 | 0.78 | 65 | empty |
| 3 | 51 | 0.70 | 0.98 | 19 | empty |
| 4 | 322 | 0.53 | 0.74 | 26 | empty |
| 5 | 124 | 0.40 | 0.75 | 26 | 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 Q6B516
- Elsewhere: UniProt Q6B516 · AlphaFold DB Q6B516
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.