MolNFT v1 · #448061 · protein
AlphaFold monomer V2.0 prediction for histidine--tRNA ligase (A7Z751)
A7Z751: “AlphaFold monomer V2.0 prediction for histidine--tRNA ligase (A7Z751)”. 3 pockets (best druggability 0.74). MolNFT v1 #448061 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7Z751
- Type
- protein
- Length
- 424 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa45dD35927152C5962CFe12358A1c343B89E684F
- Molecule
- Histidine--tRNA ligase
- UniProt
- A7Z751
- Pockets
- 3 · best druggability 0.74
Structure
1 distinct chain · 42% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Histidine--tRNA ligase | protein | 424 | 42% helix, 22% strand | A7Z751 |
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 | 660 | 0.74 | 0.81 | 58 | empty |
| 2 | 176 | 0.41 | 0.73 | 25 | empty |
| 3 | 71 | 0.34 | 0.75 | 20 | 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 A7Z751
- Elsewhere: UniProt A7Z751 · AlphaFold DB A7Z751
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