MolNFT v1 · #453134 · protein
AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (Q83HT0)
Q83HT0: “AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (Q83HT0)”. 6 pockets (best druggability 0.67). MolNFT v1 #453134 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q83HT0
- Type
- protein
- Length
- 550 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x362a6d063b1B7E1B6EfD3A9A7CA3612e3FE037AA
- Molecule
- Arginine--tRNA ligase
- UniProt
- Q83HT0
- Pockets
- 6 · best druggability 0.67
Structure
1 distinct chain · 55% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Arginine--tRNA ligase | protein | 550 | 55% helix, 13% strand | Q83HT0 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 391 | 0.67 | 0.80 | 52 | empty |
| 2 | 245 | 0.57 | 0.79 | 41 | empty |
| 3 | 170 | 0.45 | 0.75 | 29 | empty |
| 4 | 89 | 0.38 | 0.76 | 12 | empty |
| 5 | 64 | 0.30 | 0.74 | 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 Q83HT0
- Elsewhere: UniProt Q83HT0 · AlphaFold DB Q83HT0
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