MolNFT v1 · #452888 · protein
AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (Q04FF6)
Q04FF6: “AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (Q04FF6)”. 5 pockets (best druggability 0.68). MolNFT v1 #452888 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q04FF6
- Type
- protein
- Length
- 566 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7782F4817b37743d738e9aF842bf74bd50f2015E
- Molecule
- Arginine--tRNA ligase
- UniProt
- Q04FF6
- Pockets
- 5 · best druggability 0.68
Structure
1 distinct chain · 58% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Arginine--tRNA ligase | protein | 566 | 58% helix, 11% strand | Q04FF6 |
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 | 566 | 0.68 | 0.78 | 51 | empty |
| 2 | 213 | 0.46 | 0.74 | 32 | empty |
| 3 | 104 | 0.33 | 0.73 | 15 | empty |
| 4 | 75 | 0.33 | 0.75 | 17 | empty |
| 5 | 52 | 0.29 | 0.76 | 17 | 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 Q04FF6
- Elsewhere: UniProt Q04FF6 · AlphaFold DB Q04FF6
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