MolNFT v1 · #310521 · protein
AlphaFold monomer V2.0 prediction for glutamate 5-kinase (Q0SH52)
Q0SH52: “AlphaFold monomer V2.0 prediction for glutamate 5-kinase (Q0SH52)”. 5 pockets (best druggability 0.58). MolNFT v1 #310521 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0SH52
- Type
- protein
- Length
- 366 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- Glutamate 5-kinase
- UniProt
- Q0SH52
- Pockets
- 5 · best druggability 0.58
Structure
1 distinct chain · 41% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamate 5-kinase | protein | 366 | 41% helix, 22% strand | Q0SH52 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 264 | 0.58 | 0.79 | 34 | empty |
| 2 | 71 | 0.50 | 0.85 | 17 | empty |
| 3 | 188 | 0.48 | 0.76 | 30 | empty |
| 4 | 83 | 0.36 | 0.76 | 20 | empty |
| 5 | 55 | 0.26 | 0.73 | 14 | 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 Q0SH52
- Elsewhere: UniProt Q0SH52 · AlphaFold DB Q0SH52
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