MolNFT v1 · #445586 · protein
AlphaFold monomer V2.0 prediction for glutamate--tRNA ligase (A7GCD9)
A7GCD9: “AlphaFold monomer V2.0 prediction for glutamate--tRNA ligase (A7GCD9)”. 3 pockets (best druggability 0.64). MolNFT v1 #445586 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7GCD9
- Type
- protein
- Length
- 485 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- Glutamate--tRNA ligase
- UniProt
- A7GCD9
- Pockets
- 3 · best druggability 0.64
Structure
1 distinct chain · 51% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamate--tRNA ligase | protein | 485 | 51% helix, 12% strand | A7GCD9 |
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 | 338 | 0.64 | 0.80 | 44 | empty |
| 2 | 59 | 0.27 | 0.73 | 18 | empty |
| 3 | 53 | 0.26 | 0.74 | 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 A7GCD9
- Elsewhere: UniProt A7GCD9 · AlphaFold DB A7GCD9
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