MolNFT v1 · #310270 · protein
AlphaFold monomer V2.0 prediction for glutamate 5-kinase (Q6G0S7)
Q6G0S7: “AlphaFold monomer V2.0 prediction for glutamate 5-kinase (Q6G0S7)”. 5 pockets (best druggability 0.68). MolNFT v1 #310270 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6G0S7
- Type
- protein
- Length
- 384 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x22F6EB540e0Df2CeE21099Ba0563dE8C1f0D8763
- Molecule
- Glutamate 5-kinase
- UniProt
- Q6G0S7
- Pockets
- 5 · best druggability 0.68
Structure
1 distinct chain · 39% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamate 5-kinase | protein | 384 | 39% helix, 20% strand | Q6G0S7 |
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 | 548 | 0.68 | 0.78 | 68 | empty |
| 2 | 174 | 0.54 | 0.80 | 18 | empty |
| 3 | 136 | 0.45 | 0.77 | 16 | empty |
| 4 | 105 | 0.39 | 0.75 | 15 | empty |
| 5 | 94 | 0.34 | 0.74 | 21 | 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 Q6G0S7
- Elsewhere: UniProt Q6G0S7 · AlphaFold DB Q6G0S7
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