MolNFT v1 · #445664 · protein
AlphaFold monomer V2.0 prediction for glutamate--tRNA ligase (P22249)
P22249: “AlphaFold monomer V2.0 prediction for glutamate--tRNA ligase (P22249)”. 5 pockets (best druggability 0.69). MolNFT v1 #445664 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P22249
- Type
- protein
- Length
- 489 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- Glutamate--tRNA ligase
- UniProt
- P22249
- Pockets
- 5 · best druggability 0.69
Structure
1 distinct chain · 51% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamate--tRNA ligase | protein | 489 | 51% helix, 12% strand | P22249 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 437 | 0.69 | 0.81 | 48 | empty |
| 2 | 96 | 0.36 | 0.75 | 15 | empty |
| 3 | 63 | 0.31 | 0.75 | 17 | empty |
| 4 | 68 | 0.30 | 0.74 | 14 | empty |
| 5 | 52 | 0.25 | 0.72 | 13 | 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 P22249
- Elsewhere: UniProt P22249 · AlphaFold DB P22249
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