MolNFT v1 · #503882 · protein
AlphaFold monomer V2.0 prediction for putative lipid kinase SP_1045 (Q97QZ6)
Q97QZ6: “AlphaFold monomer V2.0 prediction for putative lipid kinase SP_1045 (Q97QZ6)”. 4 pockets (best druggability 0.84). MolNFT v1 #503882 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q97QZ6
- Type
- protein
- Length
- 294 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB35df660264f41795De49C83276C108A4ba91ADE
- Molecule
- Putative lipid kinase SP_1045
- UniProt
- Q97QZ6
- Pockets
- 4 · best druggability 0.84
Structure
1 distinct chain · 30% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative lipid kinase SP_1045 | protein | 294 | 30% helix, 33% strand | Q97QZ6 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 256 | 0.84 | 0.95 | 31 | empty |
| 2 | 216 | 0.66 | 0.84 | 24 | empty |
| 3 | 53 | 0.51 | 0.87 | 15 | empty |
| 4 | 67 | 0.39 | 0.79 | 13 | 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 Q97QZ6
- Elsewhere: UniProt Q97QZ6 · AlphaFold DB Q97QZ6
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