MolNFT v1 · #447504 · protein
AlphaFold monomer V2.0 prediction for glycine--tRNA ligase alpha subunit (Q3BMH1)
Q3BMH1: “AlphaFold monomer V2.0 prediction for glycine--tRNA ligase alpha subunit (Q3BMH1)”. 2 pockets (best druggability 0.67). MolNFT v1 #447504 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3BMH1
- Type
- protein
- Length
- 302 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- Glycine--tRNA ligase alpha subunit
- UniProt
- Q3BMH1
- Pockets
- 2 · best druggability 0.67
Structure
1 distinct chain · 43% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glycine--tRNA ligase alpha subunit | protein | 302 | 43% helix, 22% strand | Q3BMH1 |
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 | 383 | 0.67 | 0.80 | 45 | empty |
| 2 | 56 | 0.32 | 0.77 | 17 | 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 Q3BMH1
- Elsewhere: UniProt Q3BMH1 · AlphaFold DB Q3BMH1
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