MolNFT v1 · #449146 · protein
AlphaFold monomer V2.0 prediction for isoleucine--tRNA ligase (A7X1D8)
A7X1D8: “AlphaFold monomer V2.0 prediction for isoleucine--tRNA ligase (A7X1D8)”. 9 pockets (best druggability 0.70). MolNFT v1 #449146 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7X1D8
- Type
- protein
- Length
- 917 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- Isoleucine--tRNA ligase
- UniProt
- A7X1D8
- Pockets
- 9 · best druggability 0.70
Structure
1 distinct chain · 43% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Isoleucine--tRNA ligase | protein | 917 | 43% helix, 20% strand | A7X1D8 |
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 | 637 | 0.70 | 0.78 | 75 | empty |
| 2 | 383 | 0.64 | 0.78 | 32 | empty |
| 3 | 97 | 0.59 | 0.87 | 21 | empty |
| 4 | 146 | 0.50 | 0.79 | 28 | empty |
| 5 | 68 | 0.44 | 0.82 | 18 | 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 A7X1D8
- Elsewhere: UniProt A7X1D8 · AlphaFold DB A7X1D8
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