MolNFT v1 · #452564 · protein
AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (Q62MY7)
Q62MY7: “AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (Q62MY7)”. 7 pockets (best druggability 0.64). MolNFT v1 #452564 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q62MY7
- Type
- protein
- Length
- 594 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
- Molecule
- Arginine--tRNA ligase
- UniProt
- Q62MY7
- Pockets
- 7 · best druggability 0.64
Structure
1 distinct chain · 52% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Arginine--tRNA ligase | protein | 594 | 52% helix, 13% strand | Q62MY7 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 436 | 0.64 | 0.78 | 56 | empty |
| 2 | 198 | 0.50 | 0.76 | 26 | empty |
| 3 | 132 | 0.48 | 0.78 | 18 | empty |
| 4 | 87 | 0.45 | 0.81 | 20 | empty |
| 5 | 94 | 0.35 | 0.75 | 20 | 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 Q62MY7
- Elsewhere: UniProt Q62MY7 · AlphaFold DB Q62MY7
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