MolNFT v1 · #310333 · protein
AlphaFold monomer V2.0 prediction for glutamate 5-kinase (P0C1E3)
P0C1E3: “AlphaFold monomer V2.0 prediction for glutamate 5-kinase (P0C1E3)”. 4 pockets (best druggability 0.43). MolNFT v1 #310333 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0C1E3
- Type
- protein
- Length
- 369 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
- Molecule
- Glutamate 5-kinase
- UniProt
- P0C1E3
- Pockets
- 4 · best druggability 0.43
Structure
1 distinct chain · 39% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamate 5-kinase | protein | 369 | 39% helix, 19% strand | P0C1E3 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 130 | 0.43 | 0.77 | 26 | empty |
| 2 | 126 | 0.39 | 0.74 | 18 | empty |
| 3 | 52 | 0.35 | 0.79 | 16 | empty |
| 4 | 79 | 0.34 | 0.75 | 23 | 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 P0C1E3
- Elsewhere: UniProt P0C1E3 · AlphaFold DB P0C1E3
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