MolNFT v1 · #452308 · protein
AlphaFold monomer V2.0 prediction for glutamine--tRNA ligase (B7NMN1)
B7NMN1: “AlphaFold monomer V2.0 prediction for glutamine--tRNA ligase (B7NMN1)”. 4 pockets (best druggability 0.70). MolNFT v1 #452308 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7NMN1
- Type
- protein
- Length
- 554 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE108c5E82F4C596552135330aBFC1346d29F26DD
- Molecule
- Glutamine--tRNA ligase
- UniProt
- B7NMN1
- Pockets
- 4 · best druggability 0.70
Structure
1 distinct chain · 32% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamine--tRNA ligase | protein | 554 | 32% helix, 25% strand | B7NMN1 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 506 | 0.70 | 0.80 | 59 | empty |
| 2 | 154 | 0.57 | 0.82 | 28 | empty |
| 3 | 153 | 0.52 | 0.80 | 19 | empty |
| 4 | 74 | 0.27 | 0.72 | 15 | 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 B7NMN1
- Elsewhere: UniProt B7NMN1 · AlphaFold DB B7NMN1
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