MolNFT v1 · #453118 · protein
AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (Q47TB0)
Q47TB0: “AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (Q47TB0)”. 2 pockets (best druggability 0.66). MolNFT v1 #453118 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q47TB0
- Type
- protein
- Length
- 576 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3eA0940190D416e301B9f3BF0c2A6650c2936610
- Molecule
- Arginine--tRNA ligase
- UniProt
- Q47TB0
- Pockets
- 2 · best druggability 0.66
Structure
1 distinct chain · 56% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Arginine--tRNA ligase | protein | 576 | 56% helix, 13% strand | Q47TB0 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 391 | 0.66 | 0.79 | 40 | empty |
| 2 | 129 | 0.45 | 0.77 | 22 | 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 Q47TB0
- Elsewhere: UniProt Q47TB0 · AlphaFold DB Q47TB0
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