MolNFT v1 · #447502 · protein
AlphaFold monomer V2.0 prediction for glycine--tRNA ligase alpha subunit (Q7M7S2)
Q7M7S2: “AlphaFold monomer V2.0 prediction for glycine--tRNA ligase alpha subunit (Q7M7S2)”. 1 pocket (best druggability 0.68). MolNFT v1 #447502 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7M7S2
- Type
- protein
- Length
- 293 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- Glycine--tRNA ligase alpha subunit
- UniProt
- Q7M7S2
- Pockets
- 1 · best druggability 0.68
Structure
1 distinct chain · 48% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glycine--tRNA ligase alpha subunit | protein | 293 | 48% helix, 22% strand | Q7M7S2 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 388 | 0.68 | 0.81 | 46 | 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 Q7M7S2
- Elsewhere: UniProt Q7M7S2 · AlphaFold DB Q7M7S2
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