MolNFT v1 · #448831 · protein
AlphaFold monomer V2.0 prediction for isoleucine--tRNA ligase (Q7NS57)
Q7NS57: “AlphaFold monomer V2.0 prediction for isoleucine--tRNA ligase (Q7NS57)”. 8 pockets (best druggability 0.77). MolNFT v1 #448831 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7NS57
- Type
- protein
- Length
- 925 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
- Molecule
- Isoleucine--tRNA ligase
- UniProt
- Q7NS57
- Pockets
- 8 · best druggability 0.77
Structure
1 distinct chain · 46% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Isoleucine--tRNA ligase | protein | 925 | 46% helix, 19% strand | Q7NS57 |
Pockets
8 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 914 | 0.77 | 0.80 | 85 | empty |
| 2 | 380 | 0.63 | 0.78 | 33 | empty |
| 3 | 103 | 0.59 | 0.86 | 17 | empty |
| 4 | 138 | 0.51 | 0.80 | 20 | empty |
| 5 | 77 | 0.34 | 0.76 | 15 | 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 Q7NS57
- Elsewhere: UniProt Q7NS57 · AlphaFold DB Q7NS57
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