MolNFT v1 · #310509 · protein
AlphaFold monomer V2.0 prediction for glutamate 5-kinase (Q4ZYK0)
Q4ZYK0: “AlphaFold monomer V2.0 prediction for glutamate 5-kinase (Q4ZYK0)”. 5 pockets (best druggability 0.65). MolNFT v1 #310509 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4ZYK0
- Type
- protein
- Length
- 372 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
- Molecule
- Glutamate 5-kinase
- UniProt
- Q4ZYK0
- Pockets
- 5 · best druggability 0.65
Structure
1 distinct chain · 43% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamate 5-kinase | protein | 372 | 43% helix, 20% strand | Q4ZYK0 |
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 | 392 | 0.65 | 0.79 | 49 | empty |
| 2 | 201 | 0.59 | 0.81 | 26 | empty |
| 3 | 75 | 0.38 | 0.78 | 13 | empty |
| 4 | 77 | 0.37 | 0.77 | 14 | empty |
| 5 | 55 | 0.28 | 0.74 | 11 | 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 Q4ZYK0
- Elsewhere: UniProt Q4ZYK0 · AlphaFold DB Q4ZYK0
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