MolNFT v1 · #452824 · protein
AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (Q8PX74)
Q8PX74: “AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (Q8PX74)”. 3 pockets (best druggability 0.69). MolNFT v1 #452824 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8PX74
- Type
- protein
- Length
- 569 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xeCDf58944d8eAe177c5bd8604F42e1Cfaac85467
- Molecule
- Arginine--tRNA ligase
- UniProt
- Q8PX74
- Pockets
- 3 · best druggability 0.69
Structure
1 distinct chain · 58% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Arginine--tRNA ligase | protein | 569 | 58% helix, 13% strand | Q8PX74 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 447 | 0.69 | 0.80 | 59 | empty |
| 2 | 98 | 0.36 | 0.74 | 18 | empty |
| 3 | 76 | 0.33 | 0.74 | 13 | 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 Q8PX74
- Elsewhere: UniProt Q8PX74 · AlphaFold DB Q8PX74
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