MolNFT v1 · #150804 · protein
AlphaFold monomer V2.0 prediction for glutamine synthetase (P43518)
P43518: “AlphaFold monomer V2.0 prediction for glutamine synthetase (P43518)”. 6 pockets (best druggability 0.65). MolNFT v1 #150804 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P43518
- Type
- protein
- Length
- 467 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB44F19a0cb161828322eEEd13F55d4C3C34938d2
- Molecule
- Glutamine synthetase
- UniProt
- P43518
- Pockets
- 6 · best druggability 0.65
Structure
1 distinct chain · 37% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamine synthetase | protein | 467 | 37% helix, 22% strand | P43518 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 635 | 0.65 | 0.75 | 57 | empty |
| 2 | 74 | 0.54 | 0.87 | 23 | empty |
| 3 | 89 | 0.44 | 0.80 | 20 | empty |
| 4 | 76 | 0.37 | 0.77 | 18 | empty |
| 5 | 72 | 0.31 | 0.74 | 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 P43518
- Elsewhere: UniProt P43518 · AlphaFold DB P43518
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