MolNFT v1 · #510365 · protein
AlphaFold monomer V2.0 prediction for putative lipid kinase SSP1993 (Q49VS2)
Q49VS2: “AlphaFold monomer V2.0 prediction for putative lipid kinase SSP1993 (Q49VS2)”. 3 pockets (best druggability 0.74). MolNFT v1 #510365 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q49VS2
- Type
- protein
- Length
- 315 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xca0994581703679AaE6614F91C3dB368c35c7353
- Molecule
- Putative lipid kinase SSP1993
- UniProt
- Q49VS2
- Pockets
- 3 · best druggability 0.74
Structure
1 distinct chain · 30% helix, 35% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative lipid kinase SSP1993 | protein | 315 | 30% helix, 35% strand | Q49VS2 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 665 | 0.74 | 0.80 | 66 | empty |
| 2 | 50 | 0.28 | 0.75 | 13 | empty |
| 3 | 50 | 0.25 | 0.73 | 16 | 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 Q49VS2
- Elsewhere: UniProt Q49VS2 · AlphaFold DB Q49VS2
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