MolNFT v1 · #445930 · protein
AlphaFold monomer V2.0 prediction for glutamate--tRNA ligase (A4XA62)
A4XA62: “AlphaFold monomer V2.0 prediction for glutamate--tRNA ligase (A4XA62)”. 3 pockets (best druggability 0.68). MolNFT v1 #445930 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4XA62
- Type
- protein
- Length
- 465 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4ED13986579E8e227b3ED6c02276c648754EC27
- Molecule
- Glutamate--tRNA ligase
- UniProt
- A4XA62
- Pockets
- 3 · best druggability 0.68
Structure
1 distinct chain · 50% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamate--tRNA ligase | protein | 465 | 50% helix, 10% strand | A4XA62 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 343 | 0.68 | 0.82 | 40 | empty |
| 2 | 141 | 0.40 | 0.74 | 23 | empty |
| 3 | 52 | 0.27 | 0.74 | 14 | 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 A4XA62
- Elsewhere: UniProt A4XA62 · AlphaFold DB A4XA62
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