Research workbench
AlphaFold monomer V2.0 prediction for probable alpha-L-glutamate ligase 1 (A9L3Q4)
Analyse AlphaFold monomer V2.0 prediction for probable alpha-L-glutamate ligase 1… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A9L3Q4
- Type
- protein
- Length
- 301 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaA6468e283E706d581020C0bA80328b7c7685FBb
- Molecule
- Probable alpha-L-glutamate ligase 1
- UniProt
- A9L3Q4
- Pockets
- 1 · best druggability 0.75
Structure
1 distinct chain · 38% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable alpha-L-glutamate ligase 1 | protein | 301 | 38% helix, 29% strand | A9L3Q4 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 651 | 0.75 | 0.81 | 63 | 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 A9L3Q4
- Elsewhere: UniProt A9L3Q4 · AlphaFold DB A9L3Q4
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