MolNFT v1 · #452650 · protein
AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (Q478Y7)
Q478Y7: “AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (Q478Y7)”. 4 pockets (best druggability 0.67). MolNFT v1 #452650 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q478Y7
- Type
- protein
- Length
- 587 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4Ef77Afb5a3D9F41c95Be3227D1CC986CCb61835
- Molecule
- Arginine--tRNA ligase
- UniProt
- Q478Y7
- Pockets
- 4 · best druggability 0.67
Structure
1 distinct chain · 56% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Arginine--tRNA ligase | protein | 587 | 56% helix, 13% strand | Q478Y7 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 454 | 0.67 | 0.79 | 52 | empty |
| 2 | 272 | 0.64 | 0.81 | 39 | empty |
| 3 | 101 | 0.33 | 0.73 | 20 | empty |
| 4 | 53 | 0.27 | 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 Q478Y7
- Elsewhere: UniProt Q478Y7 · AlphaFold DB Q478Y7
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