MolNFT v1 · #449024 · protein
AlphaFold monomer V2.0 prediction for isoleucine--tRNA ligase (Q3ITY7)
Q3ITY7: “AlphaFold monomer V2.0 prediction for isoleucine--tRNA ligase (Q3ITY7)”. 9 pockets (best druggability 0.75). MolNFT v1 #449024 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3ITY7
- Type
- protein
- Length
- 1,061 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
- Molecule
- Isoleucine--tRNA ligase
- UniProt
- Q3ITY7
- Pockets
- 9 · best druggability 0.75
Structure
1 distinct chain · 45% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Isoleucine--tRNA ligase | protein | 1061 | 45% helix, 22% strand | Q3ITY7 |
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 | 866 | 0.75 | 0.79 | 49 | empty |
| 2 | 259 | 0.69 | 0.85 | 31 | empty |
| 3 | 750 | 0.67 | 0.75 | 51 | empty |
| 4 | 451 | 0.63 | 0.76 | 32 | empty |
| 5 | 114 | 0.47 | 0.79 | 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 Q3ITY7
- Elsewhere: UniProt Q3ITY7 · AlphaFold DB Q3ITY7
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