MolNFT v1 · #445734 · protein
AlphaFold monomer V2.0 prediction for glutamate--tRNA ligase (A0AF36)
A0AF36: “AlphaFold monomer V2.0 prediction for glutamate--tRNA ligase (A0AF36)”. 3 pockets (best druggability 0.68). MolNFT v1 #445734 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0AF36
- Type
- protein
- Length
- 491 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xcc33Bc363609CCE2dFDa07b945a0C2C785684D0d
- Molecule
- Glutamate--tRNA ligase
- UniProt
- A0AF36
- Pockets
- 3 · best druggability 0.68
Structure
1 distinct chain · 49% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamate--tRNA ligase | protein | 491 | 49% helix, 11% strand | A0AF36 |
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 | 519 | 0.68 | 0.78 | 56 | empty |
| 2 | 69 | 0.35 | 0.77 | 16 | empty |
| 3 | 55 | 0.27 | 0.74 | 12 | 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 A0AF36
- Elsewhere: UniProt A0AF36 · AlphaFold DB A0AF36
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