MolNFT v1 · #447570 · protein
AlphaFold monomer V2.0 prediction for glycine--tRNA ligase beta subunit (Q1R1N7)
Q1R1N7: “AlphaFold monomer V2.0 prediction for glycine--tRNA ligase beta subunit (Q1R1N7)”. 5 pockets (best druggability 0.56). MolNFT v1 #447570 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1R1N7
- Type
- protein
- Length
- 688 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7782F4817b37743d738e9aF842bf74bd50f2015E
- Molecule
- Glycine--tRNA ligase beta subunit
- UniProt
- Q1R1N7
- Pockets
- 5 · best druggability 0.56
Structure
1 distinct chain · 53% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glycine--tRNA ligase beta subunit | protein | 688 | 53% helix, 16% strand | Q1R1N7 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 228 | 0.56 | 0.78 | 22 | empty |
| 2 | 55 | 0.39 | 0.81 | 14 | empty |
| 3 | 102 | 0.37 | 0.75 | 20 | empty |
| 4 | 50 | 0.36 | 0.80 | 13 | empty |
| 5 | 51 | 0.29 | 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 Q1R1N7
- Elsewhere: UniProt Q1R1N7 · AlphaFold DB Q1R1N7
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