MolNFT v1 · #445783 · protein
AlphaFold monomer V2.0 prediction for glutamate--tRNA ligase (Q6MUA6)
Q6MUA6: “AlphaFold monomer V2.0 prediction for glutamate--tRNA ligase (Q6MUA6)”. 2 pockets (best druggability 0.59). MolNFT v1 #445783 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6MUA6
- Type
- protein
- Length
- 483 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
- Molecule
- Glutamate--tRNA ligase
- UniProt
- Q6MUA6
- Pockets
- 2 · best druggability 0.59
Structure
1 distinct chain · 52% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamate--tRNA ligase | protein | 483 | 52% helix, 11% strand | Q6MUA6 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 276 | 0.59 | 0.78 | 38 | empty |
| 2 | 103 | 0.35 | 0.73 | 19 | 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 Q6MUA6
- Elsewhere: UniProt Q6MUA6 · AlphaFold DB Q6MUA6
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