Research workbench
AlphaFold monomer V2.0 prediction for histidine--tRNA ligase (A7GHS3)
Analyse AlphaFold monomer V2.0 prediction for histidine--tRNA ligase (A7GHS3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A7GHS3
- Type
- protein
- Length
- 415 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x46EfCa788d03A3e879DAcDb96552AB8Bbc7e20b3
- Molecule
- Histidine--tRNA ligase
- UniProt
- A7GHS3
- Pockets
- 3 · best druggability 0.76
Structure
1 distinct chain · 42% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Histidine--tRNA ligase | protein | 415 | 42% helix, 22% strand | A7GHS3 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 721 | 0.76 | 0.81 | 77 | empty |
| 2 | 158 | 0.50 | 0.78 | 28 | empty |
| 3 | 71 | 0.33 | 0.75 | 12 | 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 A7GHS3
- Elsewhere: UniProt A7GHS3 · AlphaFold DB A7GHS3
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