MolNFT v1 · #310511 · protein
AlphaFold monomer V2.0 prediction for glutamate 5-kinase (Q4FRK7)
Q4FRK7: “AlphaFold monomer V2.0 prediction for glutamate 5-kinase (Q4FRK7)”. 3 pockets (best druggability 0.69). MolNFT v1 #310511 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4FRK7
- Type
- protein
- Length
- 390 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4ED13986579E8e227b3ED6c02276c648754EC27
- Molecule
- Glutamate 5-kinase
- UniProt
- Q4FRK7
- Pockets
- 3 · best druggability 0.69
Structure
1 distinct chain · 43% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamate 5-kinase | protein | 390 | 43% helix, 20% strand | Q4FRK7 |
Pockets
3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 384 | 0.69 | 0.82 | 52 | empty |
| 2 | 170 | 0.57 | 0.81 | 26 | empty |
| 3 | 230 | 0.53 | 0.77 | 29 | 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 Q4FRK7
- Elsewhere: UniProt Q4FRK7 · AlphaFold DB Q4FRK7
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