MolNFT v1 · #448785 · protein
AlphaFold monomer V2.0 prediction for isoleucine--tRNA ligase (A1R0Q9)
A1R0Q9: “AlphaFold monomer V2.0 prediction for isoleucine--tRNA ligase (A1R0Q9)”. 9 pockets (best druggability 0.75). MolNFT v1 #448785 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1R0Q9
- Type
- protein
- Length
- 1,044 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB2a13B905dBaBb1935B122EC19E2A92ca9a472EA
- Molecule
- Isoleucine--tRNA ligase
- UniProt
- A1R0Q9
- Pockets
- 9 · best druggability 0.75
Structure
1 distinct chain · 46% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Isoleucine--tRNA ligase | protein | 1044 | 46% helix, 22% strand | A1R0Q9 |
Pockets
9 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 963 | 0.75 | 0.78 | 96 | empty |
| 2 | 803 | 0.70 | 0.76 | 53 | empty |
| 3 | 396 | 0.64 | 0.78 | 31 | empty |
| 4 | 140 | 0.55 | 0.81 | 30 | empty |
| 5 | 148 | 0.48 | 0.77 | 21 | 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 A1R0Q9
- Elsewhere: UniProt A1R0Q9 · AlphaFold DB A1R0Q9
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