MolNFT v1 · #446000 · protein
AlphaFold monomer V2.0 prediction for glutamate--tRNA ligase (B1I9D7)
B1I9D7: “AlphaFold monomer V2.0 prediction for glutamate--tRNA ligase (B1I9D7)”. 4 pockets (best druggability 0.65). MolNFT v1 #446000 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1I9D7
- Type
- protein
- Length
- 486 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Ed09D80e98fE15DE51C9E7a8896AbF1f2365C3e
- Molecule
- Glutamate--tRNA ligase
- UniProt
- B1I9D7
- Pockets
- 4 · best druggability 0.65
Structure
1 distinct chain · 51% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamate--tRNA ligase | protein | 486 | 51% helix, 12% strand | B1I9D7 |
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 | 345 | 0.65 | 0.80 | 38 | empty |
| 2 | 118 | 0.37 | 0.74 | 23 | empty |
| 3 | 56 | 0.28 | 0.74 | 14 | empty |
| 4 | 62 | 0.27 | 0.73 | 22 | 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 B1I9D7
- Elsewhere: UniProt B1I9D7 · AlphaFold DB B1I9D7
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