MolNFT v1 · #452610 · protein
AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (Q1QZZ4)
Q1QZZ4: “AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (Q1QZZ4)”. 5 pockets (best druggability 0.65). MolNFT v1 #452610 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1QZZ4
- Type
- protein
- Length
- 561 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x71112d4fF7ebb3b617963c05f052289e073082FD
- Molecule
- Arginine--tRNA ligase
- UniProt
- Q1QZZ4
- Pockets
- 5 · best druggability 0.65
Structure
1 distinct chain · 51% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Arginine--tRNA ligase | protein | 561 | 51% helix, 14% strand | Q1QZZ4 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 422 | 0.65 | 0.79 | 53 | empty |
| 2 | 135 | 0.45 | 0.76 | 22 | empty |
| 3 | 72 | 0.35 | 0.77 | 14 | empty |
| 4 | 60 | 0.34 | 0.77 | 14 | empty |
| 5 | 75 | 0.32 | 0.74 | 10 | 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 Q1QZZ4
- Elsewhere: UniProt Q1QZZ4 · AlphaFold DB Q1QZZ4
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