MolNFT v1 · #448812 · protein
AlphaFold monomer V2.0 prediction for isoleucine--tRNA ligase (A8Z6P6)
A8Z6P6: “AlphaFold monomer V2.0 prediction for isoleucine--tRNA ligase (A8Z6P6)”. 10 pockets (best druggability 0.77). MolNFT v1 #448812 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8Z6P6
- Type
- protein
- Length
- 918 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB00e4078924fAA25591B0a231c32CcF455f85C70
- Molecule
- Isoleucine--tRNA ligase
- UniProt
- A8Z6P6
- Pockets
- 10 · best druggability 0.77
Structure
1 distinct chain · 45% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Isoleucine--tRNA ligase | protein | 918 | 45% helix, 19% strand | A8Z6P6 |
Pockets
10 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 807 | 0.77 | 0.81 | 84 | empty |
| 2 | 409 | 0.65 | 0.79 | 33 | empty |
| 3 | 113 | 0.46 | 0.79 | 18 | empty |
| 4 | 50 | 0.43 | 0.84 | 12 | empty |
| 5 | 107 | 0.42 | 0.77 | 19 | 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 A8Z6P6
- Elsewhere: UniProt A8Z6P6 · AlphaFold DB A8Z6P6
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