MolNFT v1 · #452403 · protein
AlphaFold monomer V2.0 prediction for glutamine--tRNA ligase (Q4UR70)
Q4UR70: “AlphaFold monomer V2.0 prediction for glutamine--tRNA ligase (Q4UR70)”. 2 pockets (best druggability 0.71). MolNFT v1 #452403 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4UR70
- Type
- protein
- Length
- 579 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- Glutamine--tRNA ligase
- UniProt
- Q4UR70
- Pockets
- 2 · best druggability 0.71
Structure
1 distinct chain · 31% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamine--tRNA ligase | protein | 579 | 31% helix, 24% strand | Q4UR70 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 433 | 0.71 | 0.81 | 43 | empty |
| 2 | 114 | 0.39 | 0.75 | 27 | 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 Q4UR70
- Elsewhere: UniProt Q4UR70 · AlphaFold DB Q4UR70
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