Research workbench
AlphaFold monomer V2.0 prediction for glutamate 5-kinase (C1CDS8)
Analyse AlphaFold monomer V2.0 prediction for glutamate 5-kinase (C1CDS8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C1CDS8
- Type
- protein
- Length
- 369 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x62c0336A3F277EEaC1d87a27937ea94e3FA5e53c
- Molecule
- Glutamate 5-kinase
- UniProt
- C1CDS8
- Pockets
- 3 · best druggability 0.65
Structure
1 distinct chain · 40% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamate 5-kinase | protein | 369 | 40% helix, 20% strand | C1CDS8 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 385 | 0.65 | 0.79 | 48 | empty |
| 2 | 322 | 0.58 | 0.77 | 39 | empty |
| 3 | 77 | 0.36 | 0.76 | 17 | 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 C1CDS8
- Elsewhere: UniProt C1CDS8 · AlphaFold DB C1CDS8
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