Research workbench
AlphaFold monomer V2.0 prediction for histidine--tRNA ligase (A9N202)
Analyse AlphaFold monomer V2.0 prediction for histidine--tRNA ligase (A9N202) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A9N202
- Type
- protein
- Length
- 424 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0f37847a42b14695A11f653ea084b927d968484F
- Molecule
- Histidine--tRNA ligase
- UniProt
- A9N202
- Pockets
- 2 · best druggability 0.75
Structure
1 distinct chain · 42% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Histidine--tRNA ligase | protein | 424 | 42% helix, 21% strand | A9N202 |
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 | 571 | 0.75 | 0.83 | 65 | empty |
| 2 | 137 | 0.47 | 0.78 | 34 | 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 A9N202
- Elsewhere: UniProt A9N202 · AlphaFold DB A9N202
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