MolNFT v1 · #448851 · protein
AlphaFold monomer V2.0 prediction for isoleucine--tRNA ligase (Q0K7A0)
Q0K7A0: “AlphaFold monomer V2.0 prediction for isoleucine--tRNA ligase (Q0K7A0)”. 9 pockets (best druggability 0.71). MolNFT v1 #448851 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0K7A0
- Type
- protein
- Length
- 964 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
- Molecule
- Isoleucine--tRNA ligase
- UniProt
- Q0K7A0
- Pockets
- 9 · best druggability 0.71
Structure
1 distinct chain · 45% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Isoleucine--tRNA ligase | protein | 964 | 45% helix, 19% strand | Q0K7A0 |
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 | 638 | 0.71 | 0.79 | 48 | empty |
| 2 | 399 | 0.66 | 0.79 | 32 | empty |
| 3 | 214 | 0.64 | 0.83 | 33 | empty |
| 4 | 84 | 0.56 | 0.86 | 15 | empty |
| 5 | 98 | 0.46 | 0.80 | 16 | 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 Q0K7A0
- Elsewhere: UniProt Q0K7A0 · AlphaFold DB Q0K7A0
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