MolNFT v1 · #445466 · protein
AlphaFold monomer V2.0 prediction for glutamate--tRNA ligase (B6JH82)
B6JH82: “AlphaFold monomer V2.0 prediction for glutamate--tRNA ligase (B6JH82)”. 4 pockets (best druggability 0.64). MolNFT v1 #445466 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B6JH82
- Type
- protein
- Length
- 473 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x48364082B6Afb56782AE1ee645290e8e51A26f30
- Molecule
- Glutamate--tRNA ligase
- UniProt
- B6JH82
- Pockets
- 4 · 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 | 473 | 51% helix, 12% strand | B6JH82 |
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 | 317 | 0.64 | 0.81 | 41 | empty |
| 2 | 95 | 0.43 | 0.78 | 15 | empty |
| 3 | 141 | 0.39 | 0.73 | 26 | empty |
| 4 | 68 | 0.33 | 0.76 | 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 B6JH82
- Elsewhere: UniProt B6JH82 · AlphaFold DB B6JH82
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