MolNFT v1 · #446047 · protein
AlphaFold monomer V2.0 prediction for glutamate--tRNA ligase (Q3M3H8)
Q3M3H8: “AlphaFold monomer V2.0 prediction for glutamate--tRNA ligase (Q3M3H8)”. 4 pockets (best druggability 0.66). MolNFT v1 #446047 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3M3H8
- Type
- protein
- Length
- 481 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- Glutamate--tRNA ligase
- UniProt
- Q3M3H8
- Pockets
- 4 · best druggability 0.66
Structure
1 distinct chain · 52% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamate--tRNA ligase | protein | 481 | 52% helix, 13% strand | Q3M3H8 |
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 | 370 | 0.66 | 0.80 | 41 | empty |
| 2 | 134 | 0.38 | 0.73 | 30 | empty |
| 3 | 56 | 0.26 | 0.73 | 13 | empty |
| 4 | 52 | 0.26 | 0.73 | 17 | 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 Q3M3H8
- Elsewhere: UniProt Q3M3H8 · AlphaFold DB Q3M3H8
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