MolNFT v1 · #447172 · protein
AlphaFold monomer V2.0 prediction for glycine--tRNA ligase alpha subunit (A9M8H7)
A9M8H7: “AlphaFold monomer V2.0 prediction for glycine--tRNA ligase alpha subunit (A9M8H7)”. 1 pocket (best druggability 0.68). MolNFT v1 #447172 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9M8H7
- Type
- protein
- Length
- 308 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- Glycine--tRNA ligase alpha subunit
- UniProt
- A9M8H7
- Pockets
- 1 · best druggability 0.68
Structure
1 distinct chain · 44% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glycine--tRNA ligase alpha subunit | protein | 308 | 44% helix, 20% strand | A9M8H7 |
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 | 401 | 0.68 | 0.81 | 41 | 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 A9M8H7
- Elsewhere: UniProt A9M8H7 · AlphaFold DB A9M8H7
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