MolNFT v1 · #448547 · protein
AlphaFold monomer V2.0 prediction for histidine--tRNA ligase (A6QHH3)
A6QHH3: “AlphaFold monomer V2.0 prediction for histidine--tRNA ligase (A6QHH3)”. 3 pockets (best druggability 0.74). MolNFT v1 #448547 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6QHH3
- Type
- protein
- Length
- 420 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2e6d24D4271e230FfC22f717de48d1d142795ab7
- Molecule
- Histidine--tRNA ligase
- UniProt
- A6QHH3
- Pockets
- 3 · best druggability 0.74
Structure
1 distinct chain · 41% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Histidine--tRNA ligase | protein | 420 | 41% helix, 22% strand | A6QHH3 |
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 | 642 | 0.74 | 0.81 | 58 | empty |
| 2 | 154 | 0.42 | 0.75 | 24 | empty |
| 3 | 105 | 0.40 | 0.76 | 19 | 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 A6QHH3
- Elsewhere: UniProt A6QHH3 · AlphaFold DB A6QHH3
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