MolNFT v1 · #448777 · protein
AlphaFold monomer V2.0 prediction for isoleucine--tRNA ligase (B7J0S6)
B7J0S6: “AlphaFold monomer V2.0 prediction for isoleucine--tRNA ligase (B7J0S6)”. 12 pockets (best druggability 0.75). MolNFT v1 #448777 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7J0S6
- Type
- protein
- Length
- 1,042 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- Isoleucine--tRNA ligase
- UniProt
- B7J0S6
- Pockets
- 12 · best druggability 0.75
Structure
1 distinct chain · 47% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Isoleucine--tRNA ligase | protein | 1042 | 47% helix, 22% strand | B7J0S6 |
Pockets
12 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 964 | 0.75 | 0.78 | 91 | empty |
| 2 | 767 | 0.67 | 0.75 | 44 | empty |
| 3 | 378 | 0.61 | 0.77 | 32 | empty |
| 4 | 87 | 0.58 | 0.87 | 22 | empty |
| 5 | 157 | 0.48 | 0.77 | 24 | 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 B7J0S6
- Elsewhere: UniProt B7J0S6 · AlphaFold DB B7J0S6
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