MolNFT v1 · #520843 · protein
AlphaFold monomer V2.0 prediction for putative lipid kinase SA0681 (Q7A6T6)
Q7A6T6: “AlphaFold monomer V2.0 prediction for putative lipid kinase SA0681 (Q7A6T6)”. 1 pocket (best druggability 0.72). MolNFT v1 #520843 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7A6T6
- Type
- protein
- Length
- 305 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x973C5CD9497387314A320A94e253854ADfB470BF
- Molecule
- Putative lipid kinase SA0681
- UniProt
- Q7A6T6
- Pockets
- 1 · best druggability 0.72
Structure
1 distinct chain · 30% helix, 38% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative lipid kinase SA0681 | protein | 305 | 30% helix, 38% strand | Q7A6T6 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 762 | 0.72 | 0.78 | 67 | 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 Q7A6T6
- Elsewhere: UniProt Q7A6T6 · AlphaFold DB Q7A6T6
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