Research workbench
AlphaFold monomer V2.0 prediction for glutamate 5-kinase (A1W4B1)
Analyse AlphaFold monomer V2.0 prediction for glutamate 5-kinase (A1W4B1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A1W4B1
- Type
- protein
- Length
- 380 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8dAA1a53F0a6f501dB9112AB395f009528fBC836
- Molecule
- Glutamate 5-kinase
- UniProt
- A1W4B1
- Pockets
- 2 · best druggability 0.60
Structure
1 distinct chain · 42% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamate 5-kinase | protein | 380 | 42% helix, 20% strand | A1W4B1 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 311 | 0.60 | 0.78 | 47 | empty |
| 2 | 129 | 0.56 | 0.83 | 28 | 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 A1W4B1
- Elsewhere: UniProt A1W4B1 · AlphaFold DB A1W4B1
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