MolNFT v1 · #452605 · protein
AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (Q9Z7Y3)
Q9Z7Y3: “AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (Q9Z7Y3)”. 7 pockets (best druggability 0.62). MolNFT v1 #452605 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9Z7Y3
- Type
- protein
- Length
- 561 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
- Molecule
- Arginine--tRNA ligase
- UniProt
- Q9Z7Y3
- Pockets
- 7 · best druggability 0.62
Structure
1 distinct chain · 57% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Arginine--tRNA ligase | protein | 561 | 57% helix, 12% strand | Q9Z7Y3 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 239 | 0.62 | 0.81 | 33 | empty |
| 2 | 200 | 0.52 | 0.77 | 35 | empty |
| 3 | 120 | 0.47 | 0.79 | 25 | empty |
| 4 | 171 | 0.46 | 0.75 | 22 | empty |
| 5 | 83 | 0.34 | 0.75 | 14 | 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 Q9Z7Y3
- Elsewhere: UniProt Q9Z7Y3 · AlphaFold DB Q9Z7Y3
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