MolNFT v1 · #446081 · protein
AlphaFold monomer V2.0 prediction for glutamate--tRNA ligase (A4TMF9)
A4TMF9: “AlphaFold monomer V2.0 prediction for glutamate--tRNA ligase (A4TMF9)”. 3 pockets (best druggability 0.69). MolNFT v1 #446081 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4TMF9
- Type
- protein
- Length
- 471 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x84e61bE2B32b5580a50fE9Dd16c41b59E17F5FB5
- Molecule
- Glutamate--tRNA ligase
- UniProt
- A4TMF9
- Pockets
- 3 · best druggability 0.69
Structure
1 distinct chain · 52% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamate--tRNA ligase | protein | 471 | 52% helix, 13% strand | A4TMF9 |
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 | 300 | 0.69 | 0.83 | 32 | empty |
| 2 | 139 | 0.38 | 0.73 | 26 | empty |
| 3 | 74 | 0.32 | 0.74 | 20 | 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 A4TMF9
- Elsewhere: UniProt A4TMF9 · AlphaFold DB A4TMF9
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