MolNFT v1 · #445766 · protein
AlphaFold monomer V2.0 prediction for glutamate--tRNA ligase (B0JY53)
B0JY53: “AlphaFold monomer V2.0 prediction for glutamate--tRNA ligase (B0JY53)”. 4 pockets (best druggability 0.67). MolNFT v1 #445766 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0JY53
- Type
- protein
- Length
- 480 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- Glutamate--tRNA ligase
- UniProt
- B0JY53
- Pockets
- 4 · best druggability 0.67
Structure
1 distinct chain · 51% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamate--tRNA ligase | protein | 480 | 51% helix, 12% strand | B0JY53 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 416 | 0.67 | 0.80 | 45 | empty |
| 2 | 56 | 0.32 | 0.77 | 15 | empty |
| 3 | 66 | 0.30 | 0.74 | 14 | empty |
| 4 | 52 | 0.27 | 0.74 | 18 | 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 B0JY53
- Elsewhere: UniProt B0JY53 · AlphaFold DB B0JY53
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