Research workbench
AlphaFold monomer V2.0 prediction for glutamate 5-kinase (C1C6R3)
Analyse AlphaFold monomer V2.0 prediction for glutamate 5-kinase (C1C6R3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C1C6R3
- Type
- protein
- Length
- 369 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- Glutamate 5-kinase
- UniProt
- C1C6R3
- Pockets
- 3 · best druggability 0.68
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 | C1C6R3 |
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 | 367 | 0.68 | 0.81 | 37 | empty |
| 2 | 355 | 0.66 | 0.81 | 48 | empty |
| 3 | 50 | 0.26 | 0.74 | 13 | 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 C1C6R3
- Elsewhere: UniProt C1C6R3 · AlphaFold DB C1C6R3
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